| SpectraBase Spectrum ID |
4roQLIiMlBp |
| Name |
N-(4-chlorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H13ClF3N3O/c16-10-3-5-11(6-4-10)20-14(23)8-22-12(9-1-2-9)7-13(21-22)15(17,18)19/h3-7,9H,1-2,8H2,(H,20,23) |
| InChIKey |
CFFXJXOTJLXLIE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18558 |
| 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/1028618; Labnumber: UBI5242; UZI_ID: UZI-018565 |
| Temperature |
318 °C |
![N-(4-chlorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide](/api/spectrum/4roQLIiMlBp/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide")
