| SpectraBase Spectrum ID |
3keWBAOqOHN |
| Name |
2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-methyl-4-piperidinyl)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/C15H21F3N4O/c1-21-6-4-11(5-7-21)19-14(23)9-22-12(10-2-3-10)8-13(20-22)15(16,17)18/h8,10-11H,2-7,9H2,1H3,(H,19,23) |
| InChIKey |
WCTQWNUWUAYKMP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1144 |
| 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/1147454; Labnumber: AC-NHALL/0757465; UZI_ID: UZI-001146 |
| Temperature |
318 °C |
![2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-methyl-4-piperidinyl)acetamide](/api/spectrum/3keWBAOqOHN/structure.png?h=300&w=458 "2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(1-methyl-4-piperidinyl)acetamide")
