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Naftidrofuryl Oxalate

CAS: 3200-06-4 | C26H35NO7

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3200-06-4
Molecular Formula: C26H35NO7
Molecular Mass: 473.57 g/mol

Names and Synonyms:

Naftidrofuryl Oxalate
2-Furanpropanoic acid, tetrahydro-α-(1-naphthalenylmethyl)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1)
2-Furanpropionic acid, tetrahydro-α-(1-naphthylmethyl)-, 2-(diethylamino)ethyl ester oxalate (1:1)
Nafronyl oxalate
Naftidrofuryl oxalate
Praxilene
LS 121
Dusodril
Dubimax
EU 1806
Iridus
Naphtidrofuryl oxalate
Di-Actane
Citoxid
Nafronyl acid oxalate
NSC 225233

Identifiers:

SMILES:
CCN(CC)CCOC(=O)C(Cc1cccc2ccccc12)CC1CCCO1.O=C(O)C(=O)O
InChI:
InChI=1S/C24H33NO3.C2H2O4/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20;3-1(4)2(5)6/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3;(H,3,4)(H,5,6)

Key Properties

Melting Point
110-111 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 473.57 g/mol CAS Common Chemistry
473.5660000000003 g/mol RDKit
473.2413524599999 g/mol RDKit
Canonical SMILES O=C(O)C(=O)O.O=C(OCCN(CC)CC)C(CC1=CC=CC=2C=CC=CC21)CC3OCCC3 CAS Common Chemistry
InChI InChI=1S/C24H33NO3.C2H2O4/c1-3-25(4-2)14-16-28-24(26)21(18-22-12-8-15-27-22)17-20-11-7-10-19-9-5-6-13-23(19)20;3-1(4)2(5)6/h5-7,9-11,13,21-22H,3-4,8,12,14-18H2,1-2H3;(H,3,4)(H,5,6) CAS Common Chemistry
InChI Key InChIKey=SSAJNPNVUYMUCI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 110-111 °C CAS Common Chemistry
Name Naftidrofuryl oxalate CAS Common Chemistry
Heavy Atom Count 34 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 10 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 113.36999999999999 Ų RDKit
LogP 3.608200000000001 RDKit
Molar Refractivity 128.7516000000001 RDKit

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