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L-Proline, N-(2-methoxybenzoyl)-, pentadecyl ester

View entire compound with spectra: 1 NMR

L-Proline, N-(2-methoxybenzoyl)-, pentadecyl ester
SpectraBase Compound ID 4HSjqPbf3hk
InChI InChI=1S/C28H45NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23-33-28(31)25-20-18-22-29(25)27(30)24-19-15-16-21-26(24)32-2/h15-16,19,21,25H,3-14,17-18,20,22-23H2,1-2H3
InChIKey WCGZOOJQSKVXHG-UHFFFAOYSA-N
Mol Weight 459.7 g/mol
Molecular Formula C28H45NO4
Exact Mass 459.334859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nbz5TZ0K6X
Name L-Proline, N-(2-methoxybenzoyl)-, pentadecyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.334858929 u
Formula C28H45NO4
InChI InChI=1S/C28H45NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23-33-28(31)25-20-18-22-29(25)27(30)24-19-15-16-21-26(24)32-2/h15-16,19,21,25H,3-14,17-18,20,22-23H2,1-2H3
InChIKey WCGZOOJQSKVXHG-UHFFFAOYSA-N
Molecular Weight 459.671 g/mol
SMILES C(N1CCCC1C(=O)OCCCCCCCCCCCCCCC)(=O)C1=C(C=CC=C1)OC