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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
SpectraBase Compound ID JcAhNl354og
InChI InChI=1S/C19H21F3N4O3S/c20-19(21,22)17-11-16(13-3-4-13)26(24-17)12-18(27)23-14-5-7-15(8-6-14)30(28,29)25-9-1-2-10-25/h5-8,11,13H,1-4,9-10,12H2,(H,23,27)
InChIKey QIAADLDIVNJOHH-UHFFFAOYSA-N
Mol Weight 442.46 g/mol
Molecular Formula C19H21F3N4O3S
Exact Mass 442.128646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ktNFTYvVHX
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide
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/C19H21F3N4O3S/c20-19(21,22)17-11-16(13-3-4-13)26(24-17)12-18(27)23-14-5-7-15(8-6-14)30(28,29)25-9-1-2-10-25/h5-8,11,13H,1-4,9-10,12H2,(H,23,27)
InChIKey QIAADLDIVNJOHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18550
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/1027198; Labnumber: UBI4632; UZI_ID: UZI-018557
Temperature 318 °C