| SpectraBase Spectrum ID |
6upfrZeOdaP |
| Name |
4-methoxy-N-{5-[2-((2E)-2-{4-[2-(3-methoxyphenoxy)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/C28H27N5O6S/c1-36-21-12-8-20(9-13-21)27(35)30-28-33-32-26(40-28)17-25(34)31-29-18-19-6-10-22(11-7-19)38-14-15-39-24-5-3-4-23(16-24)37-2/h3-13,16,18H,14-15,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
| InChIKey |
FTFAYUTZOKSNQD-RDRPBHBLSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7535 |
| 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: 127344; Labnumber: CEP2K-04076; VK_ID: VK-007539 |
| Synonyms |
4-methoxy-N-{5-[2-(2-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Temperature |
315 °C |
![4-methoxy-N-{5-[2-((2E)-2-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/6upfrZeOdaP/structure.png?h=300&w=458 "4-methoxy-N-{5-[2-((2E)-2-{4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
