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

*Links on SpectraBase are not permalinks.
1-(3-chlorophenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine
SpectraBase Compound ID KotKmhT9OUi
InChI InChI=1S/C16H21ClN4O2S/c1-3-20-12-16(13(2)18-20)24(22,23)21-9-7-19(8-10-21)15-6-4-5-14(17)11-15/h4-6,11-12H,3,7-10H2,1-2H3
InChIKey CCYPGPSERKYEQD-UHFFFAOYSA-N
Mol Weight 368.88 g/mol
Molecular Formula C16H21ClN4O2S
Exact Mass 368.107375 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 4CZUVdbmiwv
Name 1-(3-chlorophenyl)-4-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl]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/C16H21ClN4O2S/c1-3-20-12-16(13(2)18-20)24(22,23)21-9-7-19(8-10-21)15-6-4-5-14(17)11-15/h4-6,11-12H,3,7-10H2,1-2H3
InChIKey CCYPGPSERKYEQD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29792
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: 1275029; SBI_ID: SBI-029796
Temperature 315 °C