Back to Search

Flumazenil

CAS: 78755-81-4 | C15H14FN3O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 78755-81-4
Molecular Formula: C15H14FN3O3
Molecular Mass: 303.29 g/mol

Names and Synonyms:

Flumazenil
4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
Ro 15-1788
Flumazenil
Anexate
Flumazepil
Ro 151788
Romazicon
Flumenazil
Ro 41-8157
Ro 1722
Mazicon
Lanexat
Ro 15-1788/000

Identifiers:

SMILES:
CCOC(=O)c1ncn2c1CN(C)C(=O)c1cc(F)ccc1-2
InChI:
InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3

Key Properties

Melting Point
201-203 °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 303.29 g/mol CAS Common Chemistry
303.293 g/mol RDKit
303.101919528 g/mol RDKit
Canonical SMILES O=C(OCC)C=1N=CN2C3=CC=C(F)C=C3C(=O)N(C)CC12 CAS Common Chemistry
InChI InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=OFBIFZUFASYYRE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 201-203 °C CAS Common Chemistry
Name Flumazenil CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 64.43 Ų RDKit
LogP 1.7736999999999998 RDKit
Molar Refractivity 75.27600000000002 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close