SpectraBase Spectrum ID |
7dAl2sWwi7Y |
Name |
(2E)-3-(1-ethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide |
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/C18H18FN5O/c1-2-23-12-15(9-20-23)5-8-18(25)22-17-10-21-24(13-17)11-14-3-6-16(19)7-4-14/h3-10,12-13H,2,11H2,1H3,(H,22,25)/b8-5+ |
InChIKey |
JQHKVTNBQBGBRZ-VMPITWQZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_3431 |
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: 9314256; UBI_ID: UBI-003432 |
Synonyms |
3-(1-ethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide |
Temperature |
318 °C |