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N(2)-[(R)-N(2)-acetyl-2,o(4)-dimethylthyrosyl]-L-phenylalanine-dimethylamide
SpectraBase Compound ID JK1HrbvH3uG
InChI InChI=1S/C24H31N3O4/c1-17(28)26-24(2,16-19-11-13-20(31-5)14-12-19)23(30)25-21(22(29)27(3)4)15-18-9-7-6-8-10-18/h6-14,21H,15-16H2,1-5H3,(H,25,30)(H,26,28)/t21-,24+/m0/s1
InChIKey UHMGFHWJDYAVKA-XUZZJYLKSA-N
Mol Weight 425.53 g/mol
Molecular Formula C24H31N3O4
Exact Mass 425.231456 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID AZtFtWjsuUz
Name N(2)-[(R)-N(2)-acetyl-2,o(4)-dimethylthyrosyl]-L-phenylalanine-dimethylamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.231456486 u
Formula C24H31N3O4
InChI InChI=1S/C24H31N3O4/c1-17(28)26-24(2,16-19-11-13-20(31-5)14-12-19)23(30)25-21(22(29)27(3)4)15-18-9-7-6-8-10-18/h6-14,21H,15-16H2,1-5H3,(H,25,30)(H,26,28)/t21-,24+/m0/s1
InChIKey UHMGFHWJDYAVKA-XUZZJYLKSA-N
Molecular Weight 425.529 g/mol
SMILES C(N[C@](C(N(C)C)=O)(CC=1C=CC=CC1)[H])([C@](NC(=O)C)(CC=1C=CC(=CC1)OC)C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.958465