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2-methyl-N-{5-[2-((2E)-2-{4-[2-(4-nitrophenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 7oLGZ5J29ZW
InChI InChI=1S/C27H24N6O6S/c1-18-4-2-3-5-23(18)26(35)29-27-32-31-25(40-27)16-24(34)30-28-17-19-6-10-21(11-7-19)38-14-15-39-22-12-8-20(9-13-22)33(36)37/h2-13,17H,14-16H2,1H3,(H,30,34)(H,29,32,35)/b28-17+
InChIKey XVNVAGPJYBCOBT-OGLMXYFKSA-N
Mol Weight 560.59 g/mol
Molecular Formula C27H24N6O6S
Exact Mass 560.147804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdbscseSHPZ
Name 2-methyl-N-{5-[2-((2E)-2-{4-[2-(4-nitrophenoxy)ethoxy]benzylidene}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/C27H24N6O6S/c1-18-4-2-3-5-23(18)26(35)29-27-32-31-25(40-27)16-24(34)30-28-17-19-6-10-21(11-7-19)38-14-15-39-22-12-8-20(9-13-22)33(36)37/h2-13,17H,14-16H2,1H3,(H,30,34)(H,29,32,35)/b28-17+
InChIKey XVNVAGPJYBCOBT-OGLMXYFKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7532
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: 127338; Labnumber: CEP2K-04054; VK_ID: VK-007536
Synonyms 2-methyl-N-{5-[2-(2-{4-[2-(4-nitrophenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C