N-[3-(aminocarbonyl)-4-chlorophenyl]-2,3,4,5,6-pentamethylbenzamide

SpectraBase Compound ID	3QP3ZwCeIRt
InChI	InChI=1S/C19H21ClN2O2/c1-9-10(2)12(4)17(13(5)11(9)3)19(24)22-14-6-7-16(20)15(8-14)18(21)23/h6-8H,1-5H3,(H2,21,23)(H,22,24)
InChIKey	INZQJSGYYNTJNH-UHFFFAOYSA-N Google Search
Mol Weight	344.84 g/mol
Molecular Formula	C19H21ClN2O2
Exact Mass	344.129156 g/mol

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SpectraBase Spectrum ID	5BKewtHuh7J
Name	N-[3-(aminocarbonyl)-4-chlorophenyl]-2,3,4,5,6-pentamethylbenzamide
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/C19H21ClN2O2/c1-9-10(2)12(4)17(13(5)11(9)3)19(24)22-14-6-7-16(20)15(8-14)18(21)23/h6-8H,1-5H3,(H2,21,23)(H,22,24)
InChIKey	INZQJSGYYNTJNH-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6851
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: UZI/8189256; UBI_ID: UBI-006853
Temperature	308 °C