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1H-pyrazole-5-carboxamide, 1-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID 5kyE2KIuA8L
InChI InChI=1S/C17H17F3N4O2/c1-10-12(5-7-21-16(25)15-6-8-22-24(15)2)13-9-11(26-17(18,19)20)3-4-14(13)23-10/h3-4,6,8-9,23H,5,7H2,1-2H3,(H,21,25)
InChIKey HBIVYBQJCZSOIN-UHFFFAOYSA-N
Mol Weight 366.34 g/mol
Molecular Formula C17H17F3N4O2
Exact Mass 366.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ofMgQHr3Lw
Name 1H-pyrazole-5-carboxamide, 1-methyl-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
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/C17H17F3N4O2/c1-10-12(5-7-21-16(25)15-6-8-22-24(15)2)13-9-11(26-17(18,19)20)3-4-14(13)23-10/h3-4,6,8-9,23H,5,7H2,1-2H3,(H,21,25)
InChIKey HBIVYBQJCZSOIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8013
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: ZERO/003262; IOH_ID: IOH-015018