| SpectraBase Spectrum ID |
IpxyrNSgUOv |
| Name |
4-methyl-N-{5-[2-((2E)-2-{2-[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/C28H27N5O4S/c1-19-7-11-21(12-8-19)27(35)30-28-33-32-26(38-28)17-25(34)31-29-18-22-5-3-4-6-24(22)37-16-15-36-23-13-9-20(2)10-14-23/h3-14,18H,15-17H2,1-2H3,(H,31,34)(H,30,33,35)/b29-18+ |
| InChIKey |
NBYBIUJJQDQKFE-RDRPBHBLSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7530 |
| 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: 127336; Labnumber: CEP2K-04037; VK_ID: VK-007534 |
| Synonyms |
4-methyl-N-{5-[2-(2-{2-[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-{2-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/IpxyrNSgUOv/structure.png?h=300&w=458 "4-methyl-N-{5-[2-((2E)-2-{2-[2-(4-methylphenoxy)ethoxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide")
