SpectraBase Spectrum ID |
98TvlnwLWGf |
Name |
7-(difluoromethyl)-3-{[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl}-5-phenylpyrazolo[1,5-a]pyrimidine |
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/C25H23F2N5O2/c1-34-19-9-7-18(8-10-19)30-11-13-31(14-12-30)25(33)20-16-28-32-22(23(26)27)15-21(29-24(20)32)17-5-3-2-4-6-17/h2-10,15-16,23H,11-14H2,1H3 |
InChIKey |
JYBGGPKYAYEQRK-UHFFFAOYSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2079 |
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: 9312734; UBI_ID: UBI-002080 |
Synonyms |
4-(4-{[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}-1-piperazinyl)phenyl methyl ether |
Temperature |
313 °C |