(2E)-3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide

SpectraBase Compound ID	K2zdOnf1K9h
InChI	InChI=1S/C18H14N2O5S2/c1-27(22,23)12-4-5-13-16(9-12)26-18(19-13)20-17(21)7-3-11-2-6-14-15(8-11)25-10-24-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-3+
InChIKey	AAIQJVSOQVJAJN-XVNBXDOJSA-N Google Search
Mol Weight	402.44 g/mol
Molecular Formula	C18H14N2O5S2
Exact Mass	402.034414 g/mol

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SpectraBase Spectrum ID	KNlu5dQOL7X
Name	(2E)-3-(1,3-benzodioxol-5-yl)-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/C18H14N2O5S2/c1-27(22,23)12-4-5-13-16(9-12)26-18(19-13)20-17(21)7-3-11-2-6-14-15(8-11)25-10-24-14/h2-9H,10H2,1H3,(H,19,20,21)/b7-3+
InChIKey	AAIQJVSOQVJAJN-XVNBXDOJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5172
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: 114864; Labnumber: SERK1-22241; VK_ID: VK-005175
Synonyms	3-(1,3-benzodioxol-5-yl)-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-2-propenamide
Temperature	308 °C