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

*Links on SpectraBase are not permalinks.

L-Proline, N-(2-chlorobenzoyl)-, tetradecyl ester

View entire compound with spectra: 1 NMR

L-Proline, N-(2-chlorobenzoyl)-, tetradecyl ester
SpectraBase Compound ID DtHRMLRNdsQ
InChI InChI=1S/C26H40ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-31-26(30)24-19-16-20-28(24)25(29)22-17-13-14-18-23(22)27/h13-14,17-18,24H,2-12,15-16,19-21H2,1H3
InChIKey LGONTAHICIGXBI-UHFFFAOYSA-N
Mol Weight 450.1 g/mol
Molecular Formula C26H40ClNO3
Exact Mass 449.269672 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1dNUs7KdniR
Name L-Proline, N-(2-chlorobenzoyl)-, tetradecyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.269671849 u
Formula C26H40ClNO3
InChI InChI=1S/C26H40ClNO3/c1-2-3-4-5-6-7-8-9-10-11-12-15-21-31-26(30)24-19-16-20-28(24)25(29)22-17-13-14-18-23(22)27/h13-14,17-18,24H,2-12,15-16,19-21H2,1H3
InChIKey LGONTAHICIGXBI-UHFFFAOYSA-N
Molecular Weight 450.063 g/mol
SMILES C1(=C(C=CC=C1)C(N1CCCC1C(=O)OCCCCCCCCCCCCCC)=O)Cl