| SpectraBase Spectrum ID |
5t2SlOn0zgc |
| Name |
4-methyl-N-{5-[2-((2E)-2-{3-[2-(4-methylphenoxy)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/C28H27N5O4S/c1-19-6-10-22(11-7-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-21-4-3-5-24(16-21)37-15-14-36-23-12-8-20(2)9-13-23/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
| InChIKey |
DYFUIIGXQCIMGM-RDRPBHBLSA-N |
| NMR Offset |
15.4988 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7529 |
| 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: 127335; Labnumber: CEP2K-04034; VK_ID: VK-007533 |
| Synonyms |
4-methyl-N-{5-[2-(2-{3-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Temperature |
315 °C |
![4-methyl-N-{5-[2-((2E)-2-{3-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/5t2SlOn0zgc/structure.png?h=300&w=458 "4-methyl-N-{5-[2-((2E)-2-{3-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
