| SpectraBase Spectrum ID |
4oGBbderur3 |
| Name |
N-{5-[2-((2E)-2-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C28H27N5O6S/c1-36-21-9-6-10-22(16-21)38-13-14-39-23-12-11-19(15-24(23)37-2)18-29-31-25(34)17-26-32-33-28(40-26)30-27(35)20-7-4-3-5-8-20/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
| InChIKey |
NNNCHVQLGDRKPH-RDRPBHBLSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7533 |
| 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: 127342; Labnumber: CEP2K-04069; VK_ID: VK-007537 |
| Synonyms |
N-{5-[2-(2-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide |
| Temperature |
315 °C |
![N-{5-[2-((2E)-2-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/4oGBbderur3/structure.png?h=300&w=458 "N-{5-[2-((2E)-2-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
