2-propenamide, N-[6-(acetylamino)-2-benzothiazolyl]-3-phenyl-, (2E)-

SpectraBase Compound ID	1gc4Sydpkch
InChI	InChI=1S/C18H15N3O2S/c1-12(22)19-14-8-9-15-16(11-14)24-18(20-15)21-17(23)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,22)(H,20,21,23)/b10-7+
InChIKey	DMPNRAXRAUJHFU-JXMROGBWSA-N Google Search
Mol Weight	337.4 g/mol
Molecular Formula	C18H15N3O2S
Exact Mass	337.088498 g/mol

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SpectraBase Spectrum ID	GrW9hFfmpXQ
Name	2-propenamide, N-[6-(acetylamino)-2-benzothiazolyl]-3-phenyl-, (2E)-
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/C18H15N3O2S/c1-12(22)19-14-8-9-15-16(11-14)24-18(20-15)21-17(23)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,22)(H,20,21,23)/b10-7+
InChIKey	DMPNRAXRAUJHFU-JXMROGBWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5578
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: NMR/10257281; Labnumber: F0014-0209