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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(2-hydroxyethyl)sulfanyl]acetamide
SpectraBase Compound ID 2iGouc2Vl6X
InChI InChI=1S/C13H16N2O2S2/c14-7-10-9-3-1-2-4-11(9)19-13(10)15-12(17)8-18-6-5-16/h16H,1-6,8H2,(H,15,17)
InChIKey CFWAEMZBYLLGRS-UHFFFAOYSA-N
Mol Weight 296.4 g/mol
Molecular Formula C13H16N2O2S2
Exact Mass 296.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID gzWGX1aOUO
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(2-hydroxyethyl)sulfanyl]acetamide
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/C13H16N2O2S2/c14-7-10-9-3-1-2-4-11(9)19-13(10)15-12(17)8-18-6-5-16/h16H,1-6,8H2,(H,15,17)
InChIKey CFWAEMZBYLLGRS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2967
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: D06289; Labnumber: IVUSH-0024; SBI_ID: SBI-002969
Temperature 315 °C