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1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-[[(2-ethoxyphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID 1L1wSXMJ6RF
InChI InChI=1S/C28H33ClN4O4/c1-5-36-24-9-7-6-8-23(24)31-26(34)22-18-30-33(21-12-10-20(29)11-13-21)25(22)19-14-16-32(17-15-19)27(35)37-28(2,3)4/h6-13,18-19H,5,14-17H2,1-4H3,(H,31,34)
InChIKey MJUFIDYXBGQMEB-UHFFFAOYSA-N
Mol Weight 525.0 g/mol
Molecular Formula C28H33ClN4O4
Exact Mass 524.219033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Zb4EDQEXOT
Name 1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-[[(2-ethoxyphenyl)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 524.219033255 u
Formula C28H33ClN4O4
InChI InChI=1S/C28H33ClN4O4/c1-5-36-24-9-7-6-8-23(24)31-26(34)22-18-30-33(21-12-10-20(29)11-13-21)25(22)19-14-16-32(17-15-19)27(35)37-28(2,3)4/h6-13,18-19H,5,14-17H2,1-4H3,(H,31,34)
InChIKey MJUFIDYXBGQMEB-UHFFFAOYSA-N
Molecular Weight 525.049 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6114
Solvent DMSO-d6
Source Vendor ID: NMR/12709635