| SpectraBase Spectrum ID |
7uRRn7cLyjw |
| Name |
3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide |
| 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/C17H9ClF5N3O/c18-10-5-24-26(7-10)6-8-2-1-3-9(4-8)17(27)25-16-14(22)12(20)11(19)13(21)15(16)23/h1-5,7H,6H2,(H,25,27) |
| InChIKey |
YPSHCESLZSNJFU-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10232 |
| 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/9069649; UBI_ID: UBI-010235 |
| Temperature |
318 °C |
![3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide](/api/spectrum/7uRRn7cLyjw/structure.png?h=300&w=458 "3-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-(2,3,4,5,6-pentafluorophenyl)benzamide")
