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2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID 5ZVCoVPa5js
InChI InChI=1S/C17H14ClN5OS3/c18-14-4-2-1-3-13(14)10-25-16-22-23-17(27-16)26-11-15(24)21-20-9-12-5-7-19-8-6-12/h1-9H,10-11H2,(H,21,24)/b20-9+
InChIKey GDPQPRBCRSCOPA-AWQFTUOYSA-N
Mol Weight 435.97 g/mol
Molecular Formula C17H14ClN5OS3
Exact Mass 435.004901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUyGwudv4IC
Name 2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(E)-4-pyridinylmethylidene]acetohydrazide
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/C17H14ClN5OS3/c18-14-4-2-1-3-13(14)10-25-16-22-23-17(27-16)26-11-15(24)21-20-9-12-5-7-19-8-6-12/h1-9H,10-11H2,(H,21,24)/b20-9+
InChIKey GDPQPRBCRSCOPA-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_629
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: C24580; Labnumber: UGRES-06245; SBI_ID: SBI-000631
Synonyms 2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[4-pyridinylmethylidene]acetohydrazide
Temperature 308 °C