For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
Mol Weight 436.93 g/mol
Molecular Formula C19H17ClN2O4S2
Exact Mass 436.031827 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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