| SpectraBase Spectrum ID |
DBH1p4JnPgB |
| Name |
2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylpropanamide |
| 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/C15H19ClF3N3O/c1-8(14(23)20-10-4-2-3-5-10)22-12(9-6-7-9)11(16)13(21-22)15(17,18)19/h8-10H,2-7H2,1H3,(H,20,23) |
| InChIKey |
JJCPZNYBOXYIHL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_1201 |
| 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/1144561; Labnumber: AC-NHALL/1196779; UZI_ID: UZI-001203 |
| Temperature |
313 °C |
![2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylpropanamide](/api/spectrum/DBH1p4JnPgB/structure.png?h=300&w=458 "2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-cyclopentylpropanamide")
