| SpectraBase Spectrum ID |
HTAXD6sEe21 |
| Name |
pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.133587123 u |
| Formula |
C21H21ClF3N5O2 |
| InChI |
InChI=1S/C21H21ClF3N5O2/c22-15-4-2-14(3-5-15)16-12-18(21(23,24)25)30-19(27-16)13-17(28-30)20(31)26-6-1-7-29-8-10-32-11-9-29/h2-5,12-13H,1,6-11H2,(H,26,31) |
| InChIKey |
JWQUZKLOUJQVPN-UHFFFAOYSA-N |
| Molecular Weight |
467.880 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3460 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278681; Lab Number: BAS 1059272 |
| Temperature |
23.85 °C |
![pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)-](/api/spectrum/HTAXD6sEe21/structure.png?h=300&w=458 "pyrazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-7-(trifluoromethyl)-")
