SpectraBase Spectrum ID |
HXTprkZWFJy |
Name |
N-(5-{2-[(2E)-2-(3-methylbenzylidene)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/C19H17N5O2S/c1-13-6-5-7-14(10-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+ |
InChIKey |
ZYAYJKHZIGNDIV-UDWIEESQSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7458 |
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: 127252; Labnumber: CEP2K-03453; VK_ID: VK-007462 |
Synonyms |
N-(5-{2-[2-(3-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide |
Temperature |
315 °C |