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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Kf3ErmEbFEU
InChI InChI=1S/C16H14ClF3N4O/c1-24-13(7-14(23-24)16(18,19)20)15(25)21-5-4-9-8-22-12-3-2-10(17)6-11(9)12/h2-3,6-8,22H,4-5H2,1H3,(H,21,25)
InChIKey DPWJNOFTLPSPIT-UHFFFAOYSA-N
Mol Weight 370.76 g/mol
Molecular Formula C16H14ClF3N4O
Exact Mass 370.080823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qxW7ANp2aQ
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
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/C16H14ClF3N4O/c1-24-13(7-14(23-24)16(18,19)20)15(25)21-5-4-9-8-22-12-3-2-10(17)6-11(9)12/h2-3,6-8,22H,4-5H2,1H3,(H,21,25)
InChIKey DPWJNOFTLPSPIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33102
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: 1912046; SBI_ID: SBI-033106
Temperature 318 °C