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

*Links on SpectraBase are not permalinks.

m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester

View entire compound with spectra: 3 NMR, and 1 FTIR

m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester
SpectraBase Compound ID 2uBzfbWyUA7
InChI InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20)
InChIKey LZLNKUOKRDTAMR-UHFFFAOYSA-N
Mol Weight 304.73 g/mol
Molecular Formula C15H13ClN2O3
Exact Mass 304.06147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DlHohH1yeJk
Name m-[3-(p-CHLOROPHENYL)UREIDO]BENZOIC ACID, METHYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13ClN2O3
InChI InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20)
InChIKey LZLNKUOKRDTAMR-UHFFFAOYSA-N
Melting Point 225-227C
Molecular Weight 304.74
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZOIC ACID, M-/3-/P-CHLOROPHENYL/UREIDO/-, METHYL ESTER