| SpectraBase Spectrum ID |
nck753MUlZ |
| Name |
2-methyl-N-{5-[2-((2E)-2-{4-[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/C28H27N5O4S/c1-19-6-5-8-23(16-19)37-15-14-36-22-12-10-21(11-13-22)18-29-31-25(34)17-26-32-33-28(38-26)30-27(35)24-9-4-3-7-20(24)2/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
| InChIKey |
FWYMLOBWRXOFAS-RDRPBHBLSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7522 |
| 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: 127326; Labnumber: CEP2K-04021; VK_ID: VK-007526 |
| Synonyms |
2-methyl-N-{5-[2-(2-{4-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Temperature |
315 °C |
![2-methyl-N-{5-[2-((2E)-2-{4-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/nck753MUlZ/structure.png?h=300&w=458 "2-methyl-N-{5-[2-((2E)-2-{4-[2-(3-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
