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4-methoxy-N-(5-{2-[(2E)-2-(3-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID CU31L6pQ47B
InChI InChI=1S/C28H27N5O4S2/c1-19-6-12-24(13-7-19)38-15-14-37-23-5-3-4-20(16-23)18-29-31-25(34)17-26-32-33-28(39-26)30-27(35)21-8-10-22(36-2)11-9-21/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey VAVOEARJPAANLH-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 Iw1o1EDaLdY
Name 4-methoxy-N-(5-{2-[(2E)-2-(3-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H27N5O4S2/c1-19-6-12-24(13-7-19)38-15-14-37-23-5-3-4-20(16-23)18-29-31-25(34)17-26-32-33-28(39-26)30-27(35)21-8-10-22(36-2)11-9-21/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+
InChIKey VAVOEARJPAANLH-RDRPBHBLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7537
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: 127346; Labnumber: CEP2K-04079; VK_ID: VK-007541
Synonyms 4-methoxy-N-(5-{2-[2-(3-{2-[(4-methylphenyl)sulfanyl]ethoxy}benzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C