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N-(5-{2-[(2E)-2-(3-nitrobenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID WJEnu4duk2
InChI InChI=1S/C18H14N6O4S/c25-15(21-19-11-12-5-4-8-14(9-12)24(27)28)10-16-22-23-18(29-16)20-17(26)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,21,25)(H,20,23,26)/b19-11+
InChIKey WSTGQAASPTWLQR-YBFXNURJSA-N
Mol Weight 410.41 g/mol
Molecular Formula C18H14N6O4S
Exact Mass 410.079724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Mv82f9WC60
Name N-(5-{2-[(2E)-2-(3-nitrobenzylidene)hydrazino]-2-oxoethyl}-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/C18H14N6O4S/c25-15(21-19-11-12-5-4-8-14(9-12)24(27)28)10-16-22-23-18(29-16)20-17(26)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,21,25)(H,20,23,26)/b19-11+
InChIKey WSTGQAASPTWLQR-YBFXNURJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7485
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: 127281; Labnumber: CEP2K-03653; VK_ID: VK-007489
Synonyms N-(5-{2-[2-(3-nitrobenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C