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1-piperidinecarboxylic acid, 4-[1-(2-chlorophenyl)-4-[[(3,5-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID J27EIQdM5uE
InChI InChI=1S/C28H33ClN4O3/c1-18-14-19(2)16-21(15-18)31-26(34)22-17-30-33(24-9-7-6-8-23(24)29)25(22)20-10-12-32(13-11-20)27(35)36-28(3,4)5/h6-9,14-17,20H,10-13H2,1-5H3,(H,31,34)
InChIKey ULAVAOANVGWQAE-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 2nnfO7blPr1
Name 1-piperidinecarboxylic acid, 4-[1-(2-chlorophenyl)-4-[[(3,5-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/c1-18-14-19(2)16-21(15-18)31-26(34)22-17-30-33(24-9-7-6-8-23(24)29)25(22)20-10-12-32(13-11-20)27(35)36-28(3,4)5/h6-9,14-17,20H,10-13H2,1-5H3,(H,31,34)
InChIKey ULAVAOANVGWQAE-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_5996
Solvent DMSO-d6
Source Vendor ID: NMR/12709451