SpectraBase Spectrum ID |
JmHMQnxPRWk |
Name |
N-(5-{2-[(2E)-2-(4-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/c1-13-7-9-14(10-8-13)12-20-22-16(25)11-17-23-24-19(27-17)21-18(26)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+ |
InChIKey |
KCSKUGWMUOXENE-UDWIEESQSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7457 |
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: 127251; Labnumber: CEP2K-03452; VK_ID: VK-007461 |
Synonyms |
N-(5-{2-[2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide |
Temperature |
315 °C |