| SpectraBase Spectrum ID |
1BwaDJ4hNwO |
| Name |
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| 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/C9H10F3N3O/c10-9(11,12)7-3-6(5-1-2-5)15(14-7)4-8(13)16/h3,5H,1-2,4H2,(H2,13,16) |
| InChIKey |
ZHMPLFDIQHWTAV-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14100 |
| 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/1010815; UBI_ID: UBI-014103 |
| Temperature |
308 °C |
![2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide](/api/spectrum/1BwaDJ4hNwO/structure.png?h=300&w=458 "2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide")
