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N-(5-{2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
SpectraBase Compound ID EnWTi9wZPAJ
InChI InChI=1S/C19H16FN5O3S/c1-28-15-8-4-13(5-9-15)18(27)22-19-25-24-17(29-19)10-16(26)23-21-11-12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3,(H,23,26)(H,22,25,27)/b21-11+
InChIKey KBWWJYJWIRSQFR-SRZZPIQSSA-N
Mol Weight 413.43 g/mol
Molecular Formula C19H16FN5O3S
Exact Mass 413.095789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qaD6PPsz1Y
Name N-(5-{2-[(2E)-2-(4-fluorobenzylidene)hydrazino]-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/C19H16FN5O3S/c1-28-15-8-4-13(5-9-15)18(27)22-19-25-24-17(29-19)10-16(26)23-21-11-12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3,(H,23,26)(H,22,25,27)/b21-11+
InChIKey KBWWJYJWIRSQFR-SRZZPIQSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7490
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: 127286; Labnumber: CEP2K-03681; VK_ID: VK-007494
Synonyms N-(5-{2-[2-(4-fluorobenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Temperature 315 °C