SpectraBase Spectrum ID |
8TTfyV5E6gy |
Name |
(1E)-1-phenylethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime |
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/C23H18F2N4O2/c1-14-8-10-17(11-9-14)19-12-20(21(24)25)29-22(27-19)18(13-26-29)23(30)31-28-15(2)16-6-4-3-5-7-16/h3-13,21H,1-2H3/b28-15+ |
InChIKey |
DXJUTGBRBMBRFC-RWPZCVJISA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20822 |
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: UZI/9314717; UBI_ID: UBI-020826 |
Synonyms |
1-phenylethanone O-{[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonyl}oxime |
Temperature |
313 °C |