| SpectraBase Spectrum ID |
2eXAlO4DqP1 |
| Name |
N-{5-[2-((2E)-2-{4-[2-(4-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/C27H25N5O4S/c1-19-7-11-22(12-8-19)35-15-16-36-23-13-9-20(10-14-23)18-28-30-24(33)17-25-31-32-27(37-25)29-26(34)21-5-3-2-4-6-21/h2-14,18H,15-17H2,1H3,(H,30,33)(H,29,32,34)/b28-18+ |
| InChIKey |
OWAYDDVQCOPYQL-MTDXEUNCSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_3251 |
| 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: 115621; Labnumber: CEP2K-04020; VK_ID: VK-003252 |
| Synonyms |
N-{5-[2-(2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Temperature |
318 °C |
![N-{5-[2-((2E)-2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/2eXAlO4DqP1/structure.png?h=300&w=458 "N-{5-[2-((2E)-2-{4-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
