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(S)-N-Benzyl-1-((4-chlorobenzoyl)-L-prolyl)-N-methylpyrrolidine-2-carboxamide
SpectraBase Compound ID 2HG0HAKe3DA
InChI InChI=1S/C25H28ClN3O3/c1-27(17-18-7-3-2-4-8-18)24(31)21-9-5-16-29(21)25(32)22-10-6-15-28(22)23(30)19-11-13-20(26)14-12-19/h2-4,7-8,11-14,21-22H,5-6,9-10,15-17H2,1H3/t21-,22-/m0/s1
InChIKey JFCJBIGNJPMLLC-VXKWHMMOSA-N
Mol Weight 453.97 g/mol
Molecular Formula C25H28ClN3O3
Exact Mass 453.181919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RBfXep9TKC
Name (S)-N-Benzyl-1-((4-chlorobenzoyl)-L-prolyl)-N-methylpyrrolidine-2-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.181919471 u
Formula C25H28ClN3O3
InChI InChI=1S/C25H28ClN3O3/c1-27(17-18-7-3-2-4-8-18)24(31)21-9-5-16-29(21)25(32)22-10-6-15-28(22)23(30)19-11-13-20(26)14-12-19/h2-4,7-8,11-14,21-22H,5-6,9-10,15-17H2,1H3/t21-,22-/m0/s1
InChIKey JFCJBIGNJPMLLC-VXKWHMMOSA-N
Molecular Weight 453.970 g/mol
SMILES [C@]1(N(CCC1)C([C@]1(N(CCC1)C(C1=CC=C(C=C1)Cl)=O)[H])=O)(C(=O)N(C)CC1=CC=CC=C1)[H]