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(R)-3-Bromo-N-tert-Butyl-N(.alpha.)-phthaloylvalinamide
SpectraBase Compound ID L9SkSpmzrg9
InChI InChI=1S/C17H21BrN2O3/c1-16(2,3)19-13(21)12(17(4,5)18)20-14(22)10-8-6-7-9-11(10)15(20)23/h6-9,12H,1-5H3,(H,19,21)/t12-/m1/s1
InChIKey ICPBUJVOTGTJHM-GFCCVEGCSA-N
Mol Weight 381.27 g/mol
Molecular Formula C17H21BrN2O3
Exact Mass 380.073556 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bt60ddbLF6h
Name (R)-3-Bromo-N-tert-Butyl-N(.alpha.)-phthaloylvalinamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21BrN2O3
InChI InChI=1S/C17H21BrN2O3/c1-16(2,3)19-13(21)12(17(4,5)18)20-14(22)10-8-6-7-9-11(10)15(20)23/h6-9,12H,1-5H3,(H,19,21)/t12-/m1/s1
InChIKey ICPBUJVOTGTJHM-GFCCVEGCSA-N
Molecular Weight 381.270 g/mol
SMILES N(C([C@@](N1C(c2ccccc2C1=O)=O)(C(Br)(C)C)[H])=O)C(C)(C)C
SPLASH splash10-0udi-0009000000-92dc332ee698939899d9
Source of Spectrum F-52-7035-5
Synonyms 3-Bromo-N-(tert-butyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide
Wiley ID 796698