| SpectraBase Spectrum ID |
BIOXDI8EapA |
| Name |
1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]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/C17H21F3N4O2S/c1-3-24-13(2)16(12-21-24)27(25,26)23-9-7-22(8-10-23)15-6-4-5-14(11-15)17(18,19)20/h4-6,11-12H,3,7-10H2,1-2H3 |
| InChIKey |
UCZNSXPQBMLSPL-UHFFFAOYSA-N |
| NMR Offset |
17.914 |
| NMR Spectrometer Frequency |
500.077 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_32876 |
| 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: 1911681; SBI_ID: SBI-032880 |
| Temperature |
303 °C |
![1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine](/api/spectrum/BIOXDI8EapA/structure.png?h=300&w=458 "1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine")
