Benzoic acid, 2-[3-(3-chloro-2-methylphenyl)ureido]-, methyl ester

SpectraBase Compound ID	CqpMIK96DLs
InChI	InChI=1S/C16H15ClN2O3/c1-10-12(17)7-5-9-13(10)18-16(21)19-14-8-4-3-6-11(14)15(20)22-2/h3-9H,1-2H3,(H2,18,19,21)
InChIKey	AMHZAJWCOQZIIP-UHFFFAOYSA-N Google Search
Mol Weight	318.76 g/mol
Molecular Formula	C16H15ClN2O3
Exact Mass	318.07712 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FOHp4cCngLl
Name	methyl 2-{[(3-chloro-2-methylanilino)carbonyl]amino}benzoate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H15ClN2O3/c1-10-12(17)7-5-9-13(10)18-16(21)19-14-8-4-3-6-11(14)15(20)22-2/h3-9H,1-2H3,(H2,18,19,21)
InChIKey	AMHZAJWCOQZIIP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_18042
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 987/00006627; Labnumber: 987/00006627218881; VK_ID: VK-018049
Temperature	315 °C