| SpectraBase Spectrum ID |
8Sb840JDl4c |
| Name |
6-(2-chloroethyl)-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-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/C16H12ClF3N4O/c17-6-5-10-8-21-14-7-13(23-24(14)9-10)15(25)22-12-4-2-1-3-11(12)16(18,19)20/h1-4,7-9H,5-6H2,(H,22,25) |
| InChIKey |
YYWDYAPEXPQOPV-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_13874 |
| 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/1010650; UBI_ID: UBI-013877 |
| Temperature |
313 °C |
![6-(2-chloroethyl)-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/8Sb840JDl4c/structure.png?h=300&w=458 "6-(2-chloroethyl)-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide")
