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6-({[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
SpectraBase Compound ID G1rSNKD2sHO
InChI InChI=1S/C24H23N3O3/c28-23(20-13-7-8-14-21(20)24(29)30)25-15-18-16-27(19-11-5-2-6-12-19)26-22(18)17-9-3-1-4-10-17/h1-12,16,20-21H,13-15H2,(H,25,28)(H,29,30)
InChIKey RJTBEHDMKQEGKJ-UHFFFAOYSA-N
Mol Weight 401.47 g/mol
Molecular Formula C24H23N3O3
Exact Mass 401.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G34ehgQ9Cux
Name 6-({[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
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/C24H23N3O3/c28-23(20-13-7-8-14-21(20)24(29)30)25-15-18-16-27(19-11-5-2-6-12-19)26-22(18)17-9-3-1-4-10-17/h1-12,16,20-21H,13-15H2,(H,25,28)(H,29,30)
InChIKey RJTBEHDMKQEGKJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4295
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/9181789; Labnumber: BAM_UACK/008271; UZI_ID: UZI-004297
Temperature 318 °C