Acetamide, N-[3-[3-(2-chlorophenyl)ureido]phenyl]-

SpectraBase Compound ID	EM6B6pHb12R
InChI	InChI=1S/C15H14ClN3O2/c1-10(20)17-11-5-4-6-12(9-11)18-15(21)19-14-8-3-2-7-13(14)16/h2-9H,1H3,(H,17,20)(H2,18,19,21)
InChIKey	MUTVUNZLCSDREV-UHFFFAOYSA-N Google Search
Mol Weight	303.75 g/mol
Molecular Formula	C15H14ClN3O2
Exact Mass	303.077454 g/mol

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SpectraBase Spectrum ID	FbOSZCOnteC
Name	N-(3-{[(2-chloroanilino)carbonyl]amino}phenyl)acetamide
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/C15H14ClN3O2/c1-10(20)17-11-5-4-6-12(9-11)18-15(21)19-14-8-3-2-7-13(14)16/h2-9H,1H3,(H,17,20)(H2,18,19,21)
InChIKey	MUTVUNZLCSDREV-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_18102
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: 987/00006730; Labnumber: 987/00006730218882; VK_ID: VK-018109
Temperature	308 °C