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(-)-Quinine Dihydrochloride

CAS: 60-93-5 | C20H26Cl2N2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 60-93-5
Molecular Formula: C20H26Cl2N2O2
Molecular Mass: 397.35 g/mol

Names and Synonyms:

(-)-Quinine Dihydrochloride
Cinchonan-9-ol, 6′-methoxy-, hydrochloride (1:2), (8α,9R)-
Quinine, dihydrochloride
Cinchonan-9-ol, 6′-methoxy-, dihydrochloride, (8α,9R)-
Acid quinine hydrochloride
Quinine bimuriate
(-)-Quinine dihydrochloride

Identifiers:

SMILES:
C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl.Cl
InChI:
InChI=1S/C20H24N2O2.2ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*1H/t13-,14-,19-,20+;;/m0../s1

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 397.35 g/mol CAS Common Chemistry
397.34600000000006 g/mol RDKit
396.137133432 g/mol RDKit
Canonical SMILES Cl.OC(C=1C=CN=C2C=CC(OC)=CC21)C3N4CCC(C3)C(C=C)C4 CAS Common Chemistry
InChI InChI=1S/C20H24N2O2.2ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2*1H/t13-,14-,19-,20+;;/m0../s1 CAS Common Chemistry
InChI Key InChIKey=NNKXWRRDHYTHFP-HZQSTTLBSA-N CAS Common Chemistry
Name (-)-Quinine dihydrochloride CAS Common Chemistry
Heavy Atom Count 26 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 45.59 Ų RDKit
LogP 4.016800000000005 RDKit
Molar Refractivity 109.52280000000005 RDKit

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