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cis-N-Benzyl-2-(2-phenyl-1,3-dioxan-4-yl)ethan-1-amine
SpectraBase Compound ID CaUcKYnpLbi
InChI InChI=1S/C19H23NO2/c1-3-7-16(8-4-1)15-20-13-11-18-12-14-21-19(22-18)17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19+/m1/s1
InChIKey JLNLKCUPVSEAMW-MOPGFXCFSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZiA3J490hx
Name cis-N-Benzyl-2-(2-phenyl-1,3-dioxan-4-yl)ethan-1-amine
Alternate Name(s) N-benzyl-2-((2S,4R)-2-phenyl-1,3-dioxan-4-yl)ethanamine N-benzyl-2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]ethanamine 2-[(2S,4R)-2-phenyl-1,3-dioxan-4-yl]-N-(phenylmethyl)ethanamine
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Formula C19H23NO2
InChI InChI=1S/C19H23NO2/c1-3-7-16(8-4-1)15-20-13-11-18-12-14-21-19(22-18)17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19+/m1/s1
InChIKey JLNLKCUPVSEAMW-MOPGFXCFSA-N
Literature Reference DOI 10.1002/ardp.201000365
Molecular Weight 297.398 g/mol
SMILES N(CC[C@]1(O[C@](OCC1)(c1ccccc1)[H])[H])Cc1ccccc1
SPLASH splash10-0006-9800000000-47d63b6e59164f2348fe
Source of Spectrum APC-344-419-2
Wiley ID 1769250