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N-(5-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
SpectraBase Compound ID FRJdLpDYMMD
InChI InChI=1S/C19H17N5O2S/c1-13-7-5-6-10-15(13)18(26)21-19-24-23-17(27-19)11-16(25)22-20-12-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey BNHXOPJABYTJSY-UDWIEESQSA-N
Mol Weight 379.44 g/mol
Molecular Formula C19H17N5O2S
Exact Mass 379.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CJO8tLZt9Zf
Name N-(5-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
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/C19H17N5O2S/c1-13-7-5-6-10-15(13)18(26)21-19-24-23-17(27-19)11-16(25)22-20-12-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey BNHXOPJABYTJSY-UDWIEESQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7460
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: 127254; Labnumber: CEP2K-03455; VK_ID: VK-007464
Synonyms N-(5-{2-[2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide
Temperature 315 °C