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N-(5-{2-[(2E)-2-(4-isopropylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 8UDyve7wMU7
InChI InChI=1S/C21H21N5O2S/c1-14(2)16-10-8-15(9-11-16)13-22-24-18(27)12-19-25-26-21(29-19)23-20(28)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,23,26,28)/b22-13+
InChIKey YOPUVKVKUSIBFD-LPYMAVHISA-N
Mol Weight 407.49 g/mol
Molecular Formula C21H21N5O2S
Exact Mass 407.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CO4CcHkPQL9
Name N-(5-{2-[(2E)-2-(4-isopropylbenzylidene)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/C21H21N5O2S/c1-14(2)16-10-8-15(9-11-16)13-22-24-18(27)12-19-25-26-21(29-19)23-20(28)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,23,26,28)/b22-13+
InChIKey YOPUVKVKUSIBFD-LPYMAVHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7481
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: 127277; Labnumber: CEP2K-03624; VK_ID: VK-007485
Synonyms N-(5-{2-[2-(4-isopropylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C