For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[(1-ethyl-1H-pyrazol-4-yl)sulfonyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID 85hYiR6aqz4
InChI InChI=1S/C16H19F3N4O2S/c1-2-22-12-15(11-20-22)26(24,25)23-8-6-21(7-9-23)14-5-3-4-13(10-14)16(17,18)19/h3-5,10-12H,2,6-9H2,1H3
InChIKey ZMYTYIUHPGPJCC-UHFFFAOYSA-N
Mol Weight 388.41 g/mol
Molecular Formula C16H19F3N4O2S
Exact Mass 388.118082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IiQyuQ3euBJ
Name 1-[(1-ethyl-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/C16H19F3N4O2S/c1-2-22-12-15(11-20-22)26(24,25)23-8-6-21(7-9-23)14-5-3-4-13(10-14)16(17,18)19/h3-5,10-12H,2,6-9H2,1H3
InChIKey ZMYTYIUHPGPJCC-UHFFFAOYSA-N
NMR Offset 17.9136
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33189
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: 1912178; SBI_ID: SBI-033193
Temperature 303 °C