For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
p-(6-bromo-3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)benzoic acid, ethyl ester
SpectraBase Compound ID Cz6F3WMuFpM
InChI InChI=1S/C18H15BrN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-9-6-13(19)10-15(16)17(21)22/h4-10H,3H2,1-2H3
InChIKey XBSOYTNZFPBSHQ-UHFFFAOYSA-N
Mol Weight 387.23 g/mol
Molecular Formula C18H15BrN2O3
Exact Mass 386.026605 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Ap4PciQycdK
Name p-(6-BROMO-3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)BENZOIC ACID, ETHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15BrN2O3
InChI InChI=1S/C18H15BrN2O3/c1-3-24-18(23)12-4-7-14(8-5-12)21-11(2)20-16-9-6-13(19)10-15(16)17(21)22/h4-10H,3H2,1-2H3
InChIKey XBSOYTNZFPBSHQ-UHFFFAOYSA-N
Melting Point 195C
Molecular Weight 387.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZOIC ACID, P-/6-BROMO-3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL/-, ETHYL ESTER