For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(5-chloro-2-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SpectraBase Compound ID G5k1En9zQcN
InChI InChI=1S/C28H32Cl2N4O3/c1-17-7-9-21(15-23(17)30)34-25(19-10-12-33(13-11-19)27(36)37-28(3,4)5)22(16-31-34)26(35)32-24-14-20(29)8-6-18(24)2/h6-9,14-16,19H,10-13H2,1-5H3,(H,32,35)
InChIKey MUCTUVQWJTZNPL-UHFFFAOYSA-N
Mol Weight 543.5 g/mol
Molecular Formula C28H32Cl2N4O3
Exact Mass 542.185146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hmto8iIVOwd
Name 1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(5-chloro-2-methylphenyl)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 542.185146303 u
Formula C28H32Cl2N4O3
InChI InChI=1S/C28H32Cl2N4O3/c1-17-7-9-21(15-23(17)30)34-25(19-10-12-33(13-11-19)27(36)37-28(3,4)5)22(16-31-34)26(35)32-24-14-20(29)8-6-18(24)2/h6-9,14-16,19H,10-13H2,1-5H3,(H,32,35)
InChIKey MUCTUVQWJTZNPL-UHFFFAOYSA-N
Molecular Weight 543.495 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6709
Solvent DMSO-d6
Source Vendor ID: NMR/12718000