SpectraBase Spectrum ID |
8NfDh5x8uVF |
Name |
N'-[(E)-(4-chlorophenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide |
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/C11H10ClN5O/c12-10-3-1-9(2-4-10)5-14-16-11(18)6-17-8-13-7-15-17/h1-5,7-8H,6H2,(H,16,18)/b14-5+ |
InChIKey |
LRBDXCQRHLIEOO-LHHJGKSTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_8704 |
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: 124574; Labnumber: TUR2K-0112; VK_ID: VK-008708 |
Synonyms |
N'-[(4-chlorophenyl)methylidene]-2-(1H-1,2,4-triazol-1-yl)acetohydrazide |
Temperature |
318 °C |