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3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 1cGRKge43Pt
InChI InChI=1S/C13H10ClN3OS3/c1-2-19-13-17-16-12(21-13)15-11(18)10-9(14)7-5-3-4-6-8(7)20-10/h3-6H,2H2,1H3,(H,15,16,18)
InChIKey ATEIXTPERUSVNA-UHFFFAOYSA-N
Mol Weight 355.88 g/mol
Molecular Formula C13H10ClN3OS3
Exact Mass 354.967453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXC86QuBC93
Name 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide
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/C13H10ClN3OS3/c1-2-19-13-17-16-12(21-13)15-11(18)10-9(14)7-5-3-4-6-8(7)20-10/h3-6H,2H2,1H3,(H,15,16,18)
InChIKey ATEIXTPERUSVNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15408
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: UZI/6224231; UBI_ID: UBI-015411
Temperature 318 °C