| SpectraBase Spectrum ID |
4UnbW6pMoAO |
| Name |
N-cyclopentyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide |
| 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/C19H18F2N4O/c20-17(21)16-10-15(12-6-2-1-3-7-12)24-18-14(11-22-25(16)18)19(26)23-13-8-4-5-9-13/h1-3,6-7,10-11,13,17H,4-5,8-9H2,(H,23,26) |
| InChIKey |
IBSHGGCPQBVCIH-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_2095 |
| 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: 9312827; UBI_ID: UBI-002096 |
| Temperature |
313 °C |
![N-cyclopentyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide](/api/spectrum/4UnbW6pMoAO/structure.png?h=300&w=458 "N-cyclopentyl-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide")
