SpectraBase Spectrum ID |
xgFZgQ72xQ |
Name |
2-methyl-N-(5-{2-oxo-2-[(2E)-2-(4-pyridinylmethylene)hydrazino]ethyl}-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/C18H16N6O2S/c1-12-4-2-3-5-14(12)17(26)21-18-24-23-16(27-18)10-15(25)22-20-11-13-6-8-19-9-7-13/h2-9,11H,10H2,1H3,(H,22,25)(H,21,24,26)/b20-11+ |
InChIKey |
OFNLQZAVHSOHAZ-RGVLZGJSSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7461 |
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: 127255; Labnumber: CEP2K-03463; VK_ID: VK-007465 |
Synonyms |
2-methyl-N-(5-{2-oxo-2-[2-(4-pyridinylmethylene)hydrazino]ethyl}-1,3,4-thiadiazol-2-yl)benzamide |
Temperature |
315 °C |