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N-(4-methoxyphenyl)-4-oxo-4-phenyl-N-[1-(2-phenylacetyl)cyclopentyl]butanamide

View entire compound with spectra: 1 NMR

N-(4-methoxyphenyl)-4-oxo-4-phenyl-N-[1-(2-phenylacetyl)cyclopentyl]butanamide
SpectraBase Compound ID Hc5CAaTSN64
InChI InChI=1S/C28H29N3O4/c1-35-24-16-14-23(15-17-24)31(25(32)20-29-26(33)21-10-4-2-5-11-21)28(18-8-9-19-28)27(34)30-22-12-6-3-7-13-22/h2-7,10-17H,8-9,18-20H2,1H3,(H,29,33)(H,30,34)
InChIKey CYGLBNWKQKIMDB-UHFFFAOYSA-N
Mol Weight 471.56 g/mol
Molecular Formula C28H29N3O4
Exact Mass 471.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtMGQt0jaEC
Name N-(4-methoxyphenyl)-4-oxo-4-phenyl-N-[1-(2-phenylacetyl)cyclopentyl]butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.215806422 u
Formula C28H29N3O4
InChI InChI=1S/C28H29N3O4/c1-35-24-16-14-23(15-17-24)31(25(32)20-29-26(33)21-10-4-2-5-11-21)28(18-8-9-19-28)27(34)30-22-12-6-3-7-13-22/h2-7,10-17H,8-9,18-20H2,1H3,(H,29,33)(H,30,34)
InChIKey CYGLBNWKQKIMDB-UHFFFAOYSA-N
Molecular Weight 471.557 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16975
Solvent DMSO-d6
Source Vendor ID: ZI/10055194; Lab Info: NP; Lab Number: NP-tp00024