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N-(5-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
SpectraBase Compound ID HMpUyZSwq0U
InChI InChI=1S/C19H17N5O3S/c1-27-15-9-7-14(8-10-15)18(26)21-19-24-23-17(28-19)11-16(25)22-20-12-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey RDGWGUQPIHZQNF-UDWIEESQSA-N
Mol Weight 395.44 g/mol
Molecular Formula C19H17N5O3S
Exact Mass 395.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXbin11ybmp
Name N-(5-{2-[(2E)-2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
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/C19H17N5O3S/c1-27-15-9-7-14(8-10-15)18(26)21-19-24-23-17(28-19)11-16(25)22-20-12-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+
InChIKey RDGWGUQPIHZQNF-UDWIEESQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7474
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: 127269; Labnumber: CEP2K-03559; VK_ID: VK-007478
Synonyms N-(5-{2-[2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Temperature 315 °C