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1-piperidinecarboxylic acid, 4-[1-(2-chlorophenyl)-4-[[(2,3-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID 7yM7PpAPFqA
InChI InChI=1S/C28H33ClN4O3/c1-18-9-8-11-23(19(18)2)31-26(34)21-17-30-33(24-12-7-6-10-22(24)29)25(21)20-13-15-32(16-14-20)27(35)36-28(3,4)5/h6-12,17,20H,13-16H2,1-5H3,(H,31,34)
InChIKey MIAYZRLBUKVXFC-UHFFFAOYSA-N
Mol Weight 509.1 g/mol
Molecular Formula C28H33ClN4O3
Exact Mass 508.224119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVQ19ci4jK0
Name 1-piperidinecarboxylic acid, 4-[1-(2-chlorophenyl)-4-[[(2,3-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.224118636 u
Formula C28H33ClN4O3
InChI InChI=1S/C28H33ClN4O3/c1-18-9-8-11-23(19(18)2)31-26(34)21-17-30-33(24-12-7-6-10-22(24)29)25(21)20-13-15-32(16-14-20)27(35)36-28(3,4)5/h6-12,17,20H,13-16H2,1-5H3,(H,31,34)
InChIKey MIAYZRLBUKVXFC-UHFFFAOYSA-N
Molecular Weight 509.050 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5683
Solvent DMSO-d6
Source Vendor ID: NMR/12708776