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(R)-1-((4-Chlorobenzoyl)-D-prolyl)-N-(2-chlorobenzyl)pyrrolidine-2-carboxamide

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(R)-1-((4-Chlorobenzoyl)-D-prolyl)-N-(2-chlorobenzyl)pyrrolidine-2-carboxamide
SpectraBase Compound ID 7AP6Ip9dqcI
InChI InChI=1S/C24H25Cl2N3O3/c25-18-11-9-16(10-12-18)23(31)29-14-4-8-21(29)24(32)28-13-3-7-20(28)22(30)27-15-17-5-1-2-6-19(17)26/h1-2,5-6,9-12,20-21H,3-4,7-8,13-15H2,(H,27,30)/t20-,21-/m1/s1
InChIKey LNOQRAVMEFGCRY-NHCUHLMSSA-N
Mol Weight 474.39 g/mol
Molecular Formula C24H25Cl2N3O3
Exact Mass 473.127297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeegX5NxGiS
Name (R)-1-((4-Chlorobenzoyl)-D-prolyl)-N-(2-chlorobenzyl)pyrrolidine-2-carboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.127297074 u
Formula C24H25Cl2N3O3
InChI InChI=1S/C24H25Cl2N3O3/c25-18-11-9-16(10-12-18)23(31)29-14-4-8-21(29)24(32)28-13-3-7-20(28)22(30)27-15-17-5-1-2-6-19(17)26/h1-2,5-6,9-12,20-21H,3-4,7-8,13-15H2,(H,27,30)/t20-,21-/m1/s1
InChIKey LNOQRAVMEFGCRY-NHCUHLMSSA-N
Molecular Weight 474.388 g/mol
SMILES [C@@]1(N(CCC1)C([C@@]1(N(CCC1)C(C1=CC=C(C=C1)Cl)=O)[H])=O)(C(=O)NCC1=C(C=CC=C1)Cl)[H]