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N-[(5-chloro-1H-indol-2-yl)methyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Vd3Bw5H9Wf
InChI InChI=1S/C15H12ClF3N4O/c1-23-12(6-13(22-23)15(17,18)19)14(24)20-7-10-5-8-4-9(16)2-3-11(8)21-10/h2-6,21H,7H2,1H3,(H,20,24)
InChIKey SLBKFXBZSNNLDP-UHFFFAOYSA-N
Mol Weight 356.74 g/mol
Molecular Formula C15H12ClF3N4O
Exact Mass 356.065173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VocqZ7L07G
Name N-[(5-chloro-1H-indol-2-yl)methyl]-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/C15H12ClF3N4O/c1-23-12(6-13(22-23)15(17,18)19)14(24)20-7-10-5-8-4-9(16)2-3-11(8)21-10/h2-6,21H,7H2,1H3,(H,20,24)
InChIKey SLBKFXBZSNNLDP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16961
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/1024180; Labnumber: SAP5024; UZI_ID: UZI-016965
Temperature 308 °C