SpectraBase Spectrum ID |
CO4CcHkPQL9 |
Name |
N-(5-{2-[(2E)-2-(4-isopropylbenzylidene)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/C21H21N5O2S/c1-14(2)16-10-8-15(9-11-16)13-22-24-18(27)12-19-25-26-21(29-19)23-20(28)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,23,26,28)/b22-13+ |
InChIKey |
YOPUVKVKUSIBFD-LPYMAVHISA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7481 |
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: 127277; Labnumber: CEP2K-03624; VK_ID: VK-007485 |
Synonyms |
N-(5-{2-[2-(4-isopropylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide |
Temperature |
315 °C |