SpectraBase Spectrum ID |
8X7LnA13AXU |
Name |
3-(4-chloro-1H-pyrazol-1-yl)-N'-[(E)-(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]propanohydrazide |
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/C12H15ClN6O/c1-9-10(7-18(2)17-9)5-14-16-12(20)3-4-19-8-11(13)6-15-19/h5-8H,3-4H2,1-2H3,(H,16,20)/b14-5+ |
InChIKey |
OAPJYWMMLLOCMH-LHHJGKSTSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29778 |
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: 1263592; SBI_ID: SBI-029782 |
Synonyms |
3-(4-chloro-1H-pyrazol-1-yl)-N'-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]propanohydrazide |
Temperature |
308 °C |