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N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 17dKjjJUOp6
InChI InChI=1S/C26H21ClN4O/c1-17-24(26(32)28-16-21-15-19-14-20(27)12-13-23(19)29-21)25(18-8-4-2-5-9-18)30-31(17)22-10-6-3-7-11-22/h2-15,29H,16H2,1H3,(H,28,32)
InChIKey QOXPQJNNZWCGMH-UHFFFAOYSA-N
Mol Weight 440.93 g/mol
Molecular Formula C26H21ClN4O
Exact Mass 440.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDyaq4CLSk
Name N-[(5-chloro-1H-indol-2-yl)methyl]-5-methyl-1,3-diphenyl-1H-pyrazole-4-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/C26H21ClN4O/c1-17-24(26(32)28-16-21-15-19-14-20(27)12-13-23(19)29-21)25(18-8-4-2-5-9-18)30-31(17)22-10-6-3-7-11-22/h2-15,29H,16H2,1H3,(H,28,32)
InChIKey QOXPQJNNZWCGMH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10042
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/1024419; Labnumber: JVT1936; UZI_ID: UZI-010044
Temperature 308 °C