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N-(5-{2-[(2E)-2-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID HHy8uFpWIMs
InChI InChI=1S/C28H27N5O4S2/c1-19-8-11-22(12-9-19)38-15-14-37-23-13-10-20(16-24(23)36-2)18-29-31-25(34)17-26-32-33-28(39-26)30-27(35)21-6-4-3-5-7-21/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey DRHWLQOPMXKIKO-RDRPBHBLSA-N
Mol Weight 561.68 g/mol
Molecular Formula C28H27N5O4S2
Exact Mass 561.150447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kany7b33PqU
Name N-(5-{2-[(2E)-2-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]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/C28H27N5O4S2/c1-19-8-11-22(12-9-19)38-15-14-37-23-13-10-20(16-24(23)36-2)18-29-31-25(34)17-26-32-33-28(39-26)30-27(35)21-6-4-3-5-7-21/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey DRHWLQOPMXKIKO-RDRPBHBLSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7536
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: 127345; Labnumber: CEP2K-04077; VK_ID: VK-007540
Synonyms N-(5-{2-[2-(3-methoxy-4-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C