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1H-pyrazole-4-sulfonamide, N-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-1,3-dimethyl-

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1H-pyrazole-4-sulfonamide, N-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-1,3-dimethyl-
SpectraBase Compound ID 85AUZllwlIQ
InChI InChI=1S/C20H24F3N5O4S/c1-13-16(10-26(3)24-13)28(33(29,30)19-11-27(4)25-14(19)2)9-15-6-7-17(18(8-15)31-5)32-12-20(21,22)23/h6-8,10-11H,9,12H2,1-5H3
InChIKey DOWNPJLOYAKXPJ-UHFFFAOYSA-N
Mol Weight 487.5 g/mol
Molecular Formula C20H24F3N5O4S
Exact Mass 487.15011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cvpf1QZP8OO
Name 1H-pyrazole-4-sulfonamide, N-(1,3-dimethyl-1H-pyrazol-4-yl)-N-[[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]-1,3-dimethyl-
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/C20H24F3N5O4S/c1-13-16(10-26(3)24-13)28(33(29,30)19-11-27(4)25-14(19)2)9-15-6-7-17(18(8-15)31-5)32-12-20(21,22)23/h6-8,10-11H,9,12H2,1-5H3
InChIKey DOWNPJLOYAKXPJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21389
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: 2179504; UZI_ID: UZI-021397
Temperature 308 °C