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 |