SpectraBase Spectrum ID |
5k5IMAJhN9a |
Name |
N-(5-{2-[(2E)-2-(4-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/C20H19N5O3S/c1-13-5-3-4-6-16(13)19(27)22-20-25-24-18(29-20)11-17(26)23-21-12-14-7-9-15(28-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+ |
InChIKey |
AIUDPOSYEVJOCA-CIAFOILYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7482 |
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: 127278; Labnumber: CEP2K-03641; VK_ID: VK-007486 |
Synonyms |
N-(5-{2-[2-(4-methoxybenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide |
Temperature |
315 °C |