| SpectraBase Spectrum ID |
LPRUQTA42zQ |
| Name |
N-{5-[2-((2E)-2-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide |
| 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/C27H23ClFN5O4S/c1-16-7-3-5-9-19(16)26(36)31-27-34-33-24(39-27)13-23(35)32-30-14-17-11-20(28)25(22(12-17)37-2)38-15-18-8-4-6-10-21(18)29/h3-12,14H,13,15H2,1-2H3,(H,32,35)(H,31,34,36)/b30-14+ |
| InChIKey |
XMNIJYHOGZRWGE-AMVVHIIESA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7550 |
| 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: 127364; Labnumber: CEP2K-04153; VK_ID: VK-007554 |
| Synonyms |
N-{5-[2-(2-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide |
| Temperature |
315 °C |
![N-{5-[2-((2E)-2-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide](/api/spectrum/LPRUQTA42zQ/structure.png?h=300&w=458 "N-{5-[2-((2E)-2-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}-2-methylbenzamide")
