N-((2Z)-3-(3-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide

SpectraBase Compound ID	KaMuNKce4Ny
InChI	InChI=1S/C15H17ClN2O3S2/c1-2-4-14(19)17-15-18(11-6-3-5-10(16)7-11)12-8-23(20,21)9-13(12)22-15/h3,5-7,12-13H,2,4,8-9H2,1H3/b17-15-
InChIKey	KPEQTZRZUOPQFM-ICFOKQHNSA-N Google Search
Mol Weight	372.89 g/mol
Molecular Formula	C15H17ClN2O3S2
Exact Mass	372.036912 g/mol

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SpectraBase Spectrum ID	C1f14kDQaBu
Name	N-((2Z)-3-(3-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
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/C15H17ClN2O3S2/c1-2-4-14(19)17-15-18(11-6-3-5-10(16)7-11)12-8-23(20,21)9-13(12)22-15/h3,5-7,12-13H,2,4,8-9H2,1H3/b17-15-
InChIKey	KPEQTZRZUOPQFM-ICFOKQHNSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11032
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: E04777; Labnumber: ExZader-0285; SBI_ID: SBI-011035
Synonyms	N-(3-(3-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)butanamide
Temperature	318 °C