SpectraBase Spectrum ID |
4Mv82f9WC60 |
Name |
N-(5-{2-[(2E)-2-(3-nitrobenzylidene)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/C18H14N6O4S/c25-15(21-19-11-12-5-4-8-14(9-12)24(27)28)10-16-22-23-18(29-16)20-17(26)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,21,25)(H,20,23,26)/b19-11+ |
InChIKey |
WSTGQAASPTWLQR-YBFXNURJSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7485 |
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: 127281; Labnumber: CEP2K-03653; VK_ID: VK-007489 |
Synonyms |
N-(5-{2-[2-(3-nitrobenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide |
Temperature |
315 °C |