| SpectraBase Spectrum ID |
41tgNbE8Lrp |
| Name |
1-benzoyl-4-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}piperazine |
| 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/C18H18ClF3N4O2/c1-12-15(19)16(18(20,21)22)23-26(12)11-14(27)24-7-9-25(10-8-24)17(28)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3 |
| InChIKey |
PRMHTLRRSMUGEA-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_11715 |
| 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/9099429; UBI_ID: UBI-011718 |
| Temperature |
308 °C |
![1-benzoyl-4-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}piperazine](/api/spectrum/41tgNbE8Lrp/structure.png?h=300&w=458 "1-benzoyl-4-{[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}piperazine")
