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1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
SpectraBase Compound ID 50Rg11otZLc
InChI InChI=1S/C32H39N3O3S/c1-24-32(29-11-5-6-12-30(29)35(24)23-31(36)33-19-7-8-20-33)27-17-21-34(22-18-27)39(37,38)28-15-13-26(14-16-28)25-9-3-2-4-10-25/h5-6,11-17,25H,2-4,7-10,18-23H2,1H3
InChIKey SBQXILNQKPIZQU-UHFFFAOYSA-N
Mol Weight 545.7 g/mol
Molecular Formula C32H39N3O3S
Exact Mass 545.271213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKdfZr5S0Nc
Name 1H-indole, 3-[1-[(4-cyclohexylphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-2-methyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.271213299 u
Formula C32H39N3O3S
InChI InChI=1S/C32H39N3O3S/c1-24-32(29-11-5-6-12-30(29)35(24)23-31(36)33-19-7-8-20-33)27-17-21-34(22-18-27)39(37,38)28-15-13-26(14-16-28)25-9-3-2-4-10-25/h5-6,11-17,25H,2-4,7-10,18-23H2,1H3
InChIKey SBQXILNQKPIZQU-UHFFFAOYSA-N
Molecular Weight 545.742 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4907
Solvent DMSO-d6
Source Vendor ID: NMR/12708523