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2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)phenyl]acetamide
SpectraBase Compound ID DkmmaMV5sqI
InChI InChI=1S/C19H22ClF3N4O3S/c1-13-17(20)18(19(21,22)23)25-27(13)12-16(28)24-14-6-8-15(9-7-14)31(29,30)26-10-4-2-3-5-11-26/h6-9H,2-5,10-12H2,1H3,(H,24,28)
InChIKey AWKGUORLHNUEGH-UHFFFAOYSA-N
Mol Weight 478.92 g/mol
Molecular Formula C19H22ClF3N4O3S
Exact Mass 478.105324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kfk67aqjqp
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(hexahydro-1H-azepin-1-ylsulfonyl)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/C19H22ClF3N4O3S/c1-13-17(20)18(19(21,22)23)25-27(13)12-16(28)24-14-6-8-15(9-7-14)31(29,30)26-10-4-2-3-5-11-26/h6-9H,2-5,10-12H2,1H3,(H,24,28)
InChIKey AWKGUORLHNUEGH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17874
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/9077419; UBI_ID: UBI-017877
Temperature 313 °C