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2-benzofurancarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-
SpectraBase Compound ID D2xCiZK67Xw
InChI InChI=1S/C13H13N3O2S2/c1-2-19-13-16-15-12(20-13)14-11(17)10-7-8-5-3-4-6-9(8)18-10/h3-6,10H,2,7H2,1H3,(H,14,15,17)
InChIKey GBCKOBYCCSDWTH-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C13H13N3O2S2
Exact Mass 307.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8t1lkl3P1ZJ
Name 2-benzofurancarboxamide, N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-
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/C13H13N3O2S2/c1-2-19-13-16-15-12(20-13)14-11(17)10-7-8-5-3-4-6-9(8)18-10/h3-6,10H,2,7H2,1H3,(H,14,15,17)
InChIKey GBCKOBYCCSDWTH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7486
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: F30632