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(+)-(4S,SS, E)-2.2-Dimethyl-4-phenyl-N-(3'-phenylprop-2-en-1'-yliden-)-1,3-dioxan-5-amine
SpectraBase Compound ID HUQSGygxqlM
InChI InChI=1S/C21H23NO2/c1-21(2)23-16-19(20(24-21)18-13-7-4-8-14-18)22-15-9-12-17-10-5-3-6-11-17/h3-15,19-20H,16H2,1-2H3/b12-9+,22-15+/t19-,20-/m0/s1
InChIKey AQNXEXDLMJVPGS-WUWNYRNBSA-N
Mol Weight 321.42 g/mol
Molecular Formula C21H23NO2
Exact Mass 321.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID NewUKbcSXK
Name (+)-(4S,SS, E)-2.2-Dimethyl-4-phenyl-N-(3'-phenylprop-2-en-1'-yliden-)-1,3-dioxan-5-amine
Comments Less than 3 mono-isotopic peaks
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Formula C21H23NO2
InChI InChI=1S/C21H23NO2/c1-21(2)23-16-19(20(24-21)18-13-7-4-8-14-18)22-15-9-12-17-10-5-3-6-11-17/h3-15,19-20H,16H2,1-2H3/b12-9+,22-15+/t19-,20-/m0/s1
InChIKey AQNXEXDLMJVPGS-WUWNYRNBSA-N
Molecular Weight 321.420 g/mol
SMILES [C@@]1(OC(OC[C@@]1(\N=C\C=C\c1ccccc1)[H])(C)C)(c1ccccc1)[H]
SPLASH splash10-0a4i-0900000000-ab3ea68d9d3cfa67bda2
Source of Spectrum H-78-979-(S,S)-3a
Wiley ID 1331823