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N-{5-[2-((2E)-2-{3-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID ExXXYGBafyY
InChI InChI=1S/C27H25N5O4S/c1-19-7-5-11-22(15-19)35-13-14-36-23-12-6-8-20(16-23)18-28-30-24(33)17-25-31-32-27(37-25)29-26(34)21-9-3-2-4-10-21/h2-12,15-16,18H,13-14,17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+
InChIKey WMUZZUDFSXTNKO-MTDXEUNCSA-N
Mol Weight 515.59 g/mol
Molecular Formula C27H25N5O4S
Exact Mass 515.162725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZZeCQH6fvd
Name N-{5-[2-((2E)-2-{3-[2-(3-methylphenoxy)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/C27H25N5O4S/c1-19-7-5-11-22(15-19)35-13-14-36-23-12-6-8-20(16-23)18-28-30-24(33)17-25-31-32-27(37-25)29-26(34)21-9-3-2-4-10-21/h2-12,15-16,18H,13-14,17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+
InChIKey WMUZZUDFSXTNKO-MTDXEUNCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7499
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: 127296; Labnumber: CEP2K-03810; VK_ID: VK-007503
Synonyms N-{5-[2-(2-{3-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C