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1-piperidinecarboxylic acid, 4-[4-[[(4-chloro-2-methoxy-5-methylphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-

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1-piperidinecarboxylic acid, 4-[4-[[(4-chloro-2-methoxy-5-methylphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-
SpectraBase Compound ID 97MUZy5hxjO
InChI InChI=1S/C28H32Cl2N4O4/c1-17-14-22(24(37-5)15-21(17)30)32-26(35)19-16-31-34(23-9-7-6-8-20(23)29)25(19)18-10-12-33(13-11-18)27(36)38-28(2,3)4/h6-9,14-16,18H,10-13H2,1-5H3,(H,32,35)
InChIKey LCHSPODASPDJDO-UHFFFAOYSA-N
Mol Weight 559.5 g/mol
Molecular Formula C28H32Cl2N4O4
Exact Mass 558.180061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmPzWyaZ3Zr
Name 1-piperidinecarboxylic acid, 4-[4-[[(4-chloro-2-methoxy-5-methylphenyl)amino]carbonyl]-1-(2-chlorophenyl)-1H-pyrazol-5-yl]-, 1,1-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 558.180060922 u
Formula C28H32Cl2N4O4
InChI InChI=1S/C28H32Cl2N4O4/c1-17-14-22(24(37-5)15-21(17)30)32-26(35)19-16-31-34(23-9-7-6-8-20(23)29)25(19)18-10-12-33(13-11-18)27(36)38-28(2,3)4/h6-9,14-16,18H,10-13H2,1-5H3,(H,32,35)
InChIKey LCHSPODASPDJDO-UHFFFAOYSA-N
Molecular Weight 559.494 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6002
Solvent DMSO-d6
Source Vendor ID: NMR/12709459