1-(1,3-benzodioxol-5-yl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl 4-chlorobenzyl sulfide

SpectraBase Compound ID	H0tGJzy9aT1
InChI	InChI=1S/C19H17ClN2O4S2/c20-13-3-1-12(2-4-13)8-27-19-21-15-9-28(23,24)10-16(15)22(19)14-5-6-17-18(7-14)26-11-25-17/h1-7,15-16H,8-11H2
InChIKey	GHEKSPVASWHWKP-UHFFFAOYSA-N Google Search
Mol Weight	436.93 g/mol
Molecular Formula	C19H17ClN2O4S2
Exact Mass	436.031827 g/mol

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SpectraBase Spectrum ID	H9uUkSLE92O
Name	1-(1,3-benzodioxol-5-yl)-5,5-dioxido-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-2-yl 4-chlorobenzyl sulfide
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/C19H17ClN2O4S2/c20-13-3-1-12(2-4-13)8-27-19-21-15-9-28(23,24)10-16(15)22(19)14-5-6-17-18(7-14)26-11-25-17/h1-7,15-16H,8-11H2
InChIKey	GHEKSPVASWHWKP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35924
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: E97849; SBI_ID: SBI-035928
Synonyms	1-(1,3-benzodioxol-5-yl)-2-[(4-chlorobenzyl)sulfanyl]-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide
Temperature	308 °C