SpectraBase Spectrum ID |
49hISksD4qC |
Name |
7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-methoxyphenyl)pyrazolo[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/C23H18F2N4O2/c1-31-16-8-6-14(7-9-16)18-12-20(21(24)25)29-22(27-18)17(13-26-29)23(30)28-11-10-15-4-2-3-5-19(15)28/h2-9,12-13,21H,10-11H2,1H3 |
InChIKey |
IGMVCGRRTSXZBI-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20889 |
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/9317563; UBI_ID: UBI-020893 |
Synonyms |
4-[7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether |
Temperature |
308 °C |