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(S*)-N-Benzyl-1-{(S*)-2,2-dimethyl-1,3-dioxolan-4-yl}but-3-en-1-amine
SpectraBase Compound ID GqnWogTQfNF
InChI InChI=1S/C16H23NO2/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,17H,1,8,11-12H2,2-3H3/t14-,15+/m0/s1
InChIKey CDOIFXJPGFOHMV-LSDHHAIUSA-N
Mol Weight 261.36 g/mol
Molecular Formula C16H23NO2
Exact Mass 261.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3SqnQIQokFj
Name (S*)-N-Benzyl-1-{(S*)-2,2-dimethyl-1,3-dioxolan-4-yl}but-3-en-1-amine
Alternate Name(s) (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)-3-buten-1-amine (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-(phenylmethyl)but-3-en-1-amine (1S)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-en-1-amine benzyl-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-enyl]amine
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Formula C16H23NO2
InChI InChI=1S/C16H23NO2/c1-4-8-14(15-12-18-16(2,3)19-15)17-11-13-9-6-5-7-10-13/h4-7,9-10,14-15,17H,1,8,11-12H2,2-3H3/t14-,15+/m0/s1
InChIKey CDOIFXJPGFOHMV-LSDHHAIUSA-N
Molecular Weight 261.365 g/mol
SMILES N([C@@](CC=C)([C@@]1(OC(OC1)(C)C)[H])[H])Cc1ccccc1
SPLASH splash10-0006-9300000000-31698912c98233981e2d
Source of Spectrum U1-2012-2997-11c
Wiley ID 1715384