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N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide
SpectraBase Compound ID BlUF523K62Z
InChI InChI=1S/C20H31N3O3/c1-14(24)22-20(5,19(2,3)4)18(26)21-16(17(25)23(6)7)13-15-11-9-8-10-12-15/h8-12,16H,13H2,1-7H3,(H,21,26)(H,22,24)/t16-,20-/m0/s1
InChIKey SASANHWYKCZCTL-JXFKEZNVSA-N
Mol Weight 361.49 g/mol
Molecular Formula C20H31N3O3
Exact Mass 361.236542 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BAD3483FBQr
Name N(2)-[(R)-N(2)-Acetyl-2,3-dimethylvalyl]-L-phenylalanine-dimethylamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H31N3O3
InChI InChI=1S/C20H31N3O3/c1-14(24)22-20(5,19(2,3)4)18(26)21-16(17(25)23(6)7)13-15-11-9-8-10-12-15/h8-12,16H,13H2,1-7H3,(H,21,26)(H,22,24)/t16-,20-/m0/s1
InChIKey SASANHWYKCZCTL-JXFKEZNVSA-N
Molecular Weight 361.486 g/mol
SMILES N([C@@](C(N[C@](C(N(C)C)=O)(Cc1ccccc1)[H])=O)(C(C)(C)C)C)C(=O)C
SPLASH splash10-0fdo-7940000000-85de377efe14692564af
Source of Spectrum H-75-1687-19
Synonyms (2R)-2-(acetylamino)-N-[(1S)-1-benzyl-2-(dimethylamino)-2-oxoethyl]-2,3,3-trimethylbutanamide
Wiley ID 1349023