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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID EX4vujYhIw6
InChI InChI=1S/C19H16N4O2S2/c20-10-14-13-8-4-5-9-15(13)27-18(14)21-16(24)11-26-19-23-22-17(25-19)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2,(H,21,24)
InChIKey BRSHWCMRRGNNPU-UHFFFAOYSA-N
Mol Weight 396.48 g/mol
Molecular Formula C19H16N4O2S2
Exact Mass 396.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DWL3gMukXjX
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)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/C19H16N4O2S2/c20-10-14-13-8-4-5-9-15(13)27-18(14)21-16(24)11-26-19-23-22-17(25-19)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2,(H,21,24)
InChIKey BRSHWCMRRGNNPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7534
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: D48082; Labnumber: SPDEM5-39631; SBI_ID: SBI-007537
Temperature 318 °C