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

SpectraBase Compound ID	BZbJ4iAYXW9
InChI	InChI=1S/C17H13ClN2O3S2/c1-25(22,23)12-7-8-14-15(10-12)24-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+
InChIKey	ULPVRBDHWSGLHF-RMKNXTFCSA-N Google Search
Mol Weight	392.88 g/mol
Molecular Formula	C17H13ClN2O3S2
Exact Mass	392.005612 g/mol

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SpectraBase Spectrum ID	2BZzg5a0P1Z
Name	(2E)-3-(2-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-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/C17H13ClN2O3S2/c1-25(22,23)12-7-8-14-15(10-12)24-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+
InChIKey	ULPVRBDHWSGLHF-RMKNXTFCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5164
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: 114856; Labnumber: SERK1-22002; VK_ID: VK-005167
Synonyms	3-(2-chlorophenyl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide
Temperature	308 °C