(2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide

SpectraBase Compound ID	9VJ7S6Shdv7
InChI	InChI=1S/C17H14N2O3S2/c1-24(21,22)13-8-9-14-15(11-13)23-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/b10-7+
InChIKey	JQXZMJWQWIQLOE-JXMROGBWSA-N Google Search
Mol Weight	358.43 g/mol
Molecular Formula	C17H14N2O3S2
Exact Mass	358.044585 g/mol

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SpectraBase Spectrum ID	KtZ695LnsR4
Name	(2E)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide
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/C17H14N2O3S2/c1-24(21,22)13-8-9-14-15(11-13)23-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/b10-7+
InChIKey	JQXZMJWQWIQLOE-JXMROGBWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5159
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: 114851; Labnumber: SERK1-21981; VK_ID: VK-005162
Synonyms	N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide
Temperature	308 °C