2-[(2-chloro-5-nitrobenzoyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide

SpectraBase Compound ID	BGBVJlJzzdF
InChI	InChI=1S/C19H14ClN3O4S/c1-10-15(11-5-3-2-4-6-11)16(17(21)24)19(28-10)22-18(25)13-9-12(23(26)27)7-8-14(13)20/h2-9H,1H3,(H2,21,24)(H,22,25)
InChIKey	BSMJCDWPAXOOTI-UHFFFAOYSA-N Google Search
Mol Weight	415.85 g/mol
Molecular Formula	C19H14ClN3O4S
Exact Mass	415.039355 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	L9HAd8AGtib
Name	2-[(2-chloro-5-nitrobenzoyl)amino]-5-methyl-4-phenyl-3-thiophenecarboxamide
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/C19H14ClN3O4S/c1-10-15(11-5-3-2-4-6-11)16(17(21)24)19(28-10)22-18(25)13-9-12(23(26)27)7-8-14(13)20/h2-9H,1H3,(H2,21,24)(H,22,25)
InChIKey	BSMJCDWPAXOOTI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19514
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/9152360; Labnumber: U_AM_ACK/001275; UZI_ID: UZI-019521
Temperature	308 °C