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3-chloro-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide

View entire compound with spectra: 1 NMR

3-chloro-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 3o0e9vLqKnv
InChI InChI=1S/C17H12ClN3OS/c18-14-8-4-7-13(11-14)16(22)19-17-21-20-15(23-17)10-9-12-5-2-1-3-6-12/h1-11H,(H,19,21,22)/b10-9+
InChIKey OAXRRZQREYVHQW-MDZDMXLPSA-N
Mol Weight 341.82 g/mol
Molecular Formula C17H12ClN3OS
Exact Mass 341.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DULNBcuuWWF
Name 3-chloro-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C17H12ClN3OS/c18-14-8-4-7-13(11-14)16(22)19-17-21-20-15(23-17)10-9-12-5-2-1-3-6-12/h1-11H,(H,19,21,22)/b10-9+
InChIKey OAXRRZQREYVHQW-MDZDMXLPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17579
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: D29174; Labnumber: CEP2K-02457; SBI_ID: SBI-017582
Synonyms 3-chloro-N-{5-[2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 306 °C