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3-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID CrToswrRSOW
InChI InChI=1S/C17H10ClN3OS2/c18-13-11-8-4-5-9-12(11)23-14(13)15(22)19-17-21-20-16(24-17)10-6-2-1-3-7-10/h1-9H,(H,19,21,22)
InChIKey YZVNVNUMQOTWCV-UHFFFAOYSA-N
Mol Weight 371.86 g/mol
Molecular Formula C17H10ClN3OS2
Exact Mass 370.995382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KjvFMtyUjNU
Name 3-chloro-N-(5-phenyl-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/C17H10ClN3OS2/c18-13-11-8-4-5-9-12(11)23-14(13)15(22)19-17-21-20-16(24-17)10-6-2-1-3-7-10/h1-9H,(H,19,21,22)
InChIKey YZVNVNUMQOTWCV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19709
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/9148372; UBI_ID: UBI-019713
Temperature 318 °C