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(S)-1-((3-Chlorobenzoyl)-L-prolyl)-N-((R)-1-phenylethyl)pyrrolidine-2-carboxamide
SpectraBase Compound ID 2Aihxu7QbYb
InChI InChI=1S/C25H28ClN3O3/c1-17(18-8-3-2-4-9-18)27-23(30)21-12-6-14-28(21)25(32)22-13-7-15-29(22)24(31)19-10-5-11-20(26)16-19/h2-5,8-11,16-17,21-22H,6-7,12-15H2,1H3,(H,27,30)/t17-,21+,22+/m1/s1
InChIKey IAQDRDJNGUPXLI-WTNAPCKOSA-N
Mol Weight 453.97 g/mol
Molecular Formula C25H28ClN3O3
Exact Mass 453.181919 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Ia9nNm4ycfU
Name (S)-1-((3-Chlorobenzoyl)-L-prolyl)-N-((R)-1-phenylethyl)pyrrolidine-2-carboxamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 453.181919471 u
Formula C25H28ClN3O3
InChI InChI=1S/C25H28ClN3O3/c1-17(18-8-3-2-4-9-18)27-23(30)21-12-6-14-28(21)25(32)22-13-7-15-29(22)24(31)19-10-5-11-20(26)16-19/h2-5,8-11,16-17,21-22H,6-7,12-15H2,1H3,(H,27,30)/t17-,21+,22+/m1/s1
InChIKey IAQDRDJNGUPXLI-WTNAPCKOSA-N
Molecular Weight 453.970 g/mol
SMILES [C@]1(N(CCC1)C([C@]1(N(CCC1)C(C1=CC(=CC=C1)Cl)=O)[H])=O)(C(=O)N[C@](C)(C1=CC=CC=C1)[H])[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.956097