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3-({[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
SpectraBase Compound ID Kb9relUX33R
InChI InChI=1S/C21H23N3O3/c1-12-17(13(2)24(23-12)16-6-4-3-5-7-16)11-22-20(25)18-14-8-9-15(10-14)19(18)21(26)27/h3-9,14-15,18-19H,10-11H2,1-2H3,(H,22,25)(H,26,27)
InChIKey HLLJDZPCPHWCGD-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WS4i1A7Hmy
Name 3-({[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-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/C21H23N3O3/c1-12-17(13(2)24(23-12)16-6-4-3-5-7-16)11-22-20(25)18-14-8-9-15(10-14)19(18)21(26)27/h3-9,14-15,18-19H,10-11H2,1-2H3,(H,22,25)(H,26,27)
InChIKey HLLJDZPCPHWCGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32838
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: 1911631; SBI_ID: SBI-032842
Temperature 318 °C