SpectraBase Spectrum ID |
CJO8tLZt9Zf |
Name |
N-(5-{2-[(2E)-2-benzylidenehydrazino]-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/C19H17N5O2S/c1-13-7-5-6-10-15(13)18(26)21-19-24-23-17(27-19)11-16(25)22-20-12-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,22,25)(H,21,24,26)/b20-12+ |
InChIKey |
BNHXOPJABYTJSY-UDWIEESQSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7460 |
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: 127254; Labnumber: CEP2K-03455; VK_ID: VK-007464 |
Synonyms |
N-(5-{2-[2-benzylidenehydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-2-methylbenzamide |
Temperature |
315 °C |