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

*Links on SpectraBase are not permalinks.

acetamide, 2-[[1-(5-chloro-2-methoxyphenyl)-3a,4,6,6a-tetrahydro-5,5-dioxido-1H-thieno[3,4-d]imidazol-2-yl]thio]-N,N-dimethyl-

View entire compound with spectra: 1 NMR

acetamide, 2-[[1-(5-chloro-2-methoxyphenyl)-3a,4,6,6a-tetrahydro-5,5-dioxido-1H-thieno[3,4-d]imidazol-2-yl]thio]-N,N-dimethyl-
SpectraBase Compound ID 6NzU8tYRAIu
InChI InChI=1S/C16H20ClN3O4S2/c1-19(2)15(21)7-25-16-18-11-8-26(22,23)9-13(11)20(16)12-6-10(17)4-5-14(12)24-3/h4-6,11,13H,7-9H2,1-3H3
InChIKey JBWWPTOTSWANKP-UHFFFAOYSA-N
Mol Weight 417.93 g/mol
Molecular Formula C16H20ClN3O4S2
Exact Mass 417.058376 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 BdUxIbGKt9p
Name acetamide, 2-[[1-(5-chloro-2-methoxyphenyl)-3a,4,6,6a-tetrahydro-5,5-dioxido-1H-thieno[3,4-d]imidazol-2-yl]thio]-N,N-dimethyl-
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/C16H20ClN3O4S2/c1-19(2)15(21)7-25-16-18-11-8-26(22,23)9-13(11)20(16)12-6-10(17)4-5-14(12)24-3/h4-6,11,13H,7-9H2,1-3H3
InChIKey JBWWPTOTSWANKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5352
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: F24913; Labnumber: ExLab-128480