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1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(3,4,5-trimethoxyphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID KHPFtciNb8E
InChI InChI=1S/C30H37ClN4O6/c1-18-8-9-21(16-23(18)31)35-26(19-10-12-34(13-11-19)29(37)41-30(2,3)4)22(17-32-35)28(36)33-20-14-24(38-5)27(40-7)25(15-20)39-6/h8-9,14-17,19H,10-13H2,1-7H3,(H,33,36)
InChIKey JLSXGHNPSZCOAA-UHFFFAOYSA-N
Mol Weight 585.1 g/mol
Molecular Formula C30H37ClN4O6
Exact Mass 584.240163 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUI9zFFoe3b
Name 1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(3,4,5-trimethoxyphenyl)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 584.240162621 u
Formula C30H37ClN4O6
InChI InChI=1S/C30H37ClN4O6/c1-18-8-9-21(16-23(18)31)35-26(19-10-12-34(13-11-19)29(37)41-30(2,3)4)22(17-32-35)28(36)33-20-14-24(38-5)27(40-7)25(15-20)39-6/h8-9,14-17,19H,10-13H2,1-7H3,(H,33,36)
InChIKey JLSXGHNPSZCOAA-UHFFFAOYSA-N
Molecular Weight 585.101 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6714
Solvent DMSO-d6
Source Vendor ID: NMR/12718006