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1-(Phenylethyl)-3-[(benzyloxy)methoxy]azetidine
SpectraBase Compound ID 2052yQfYA4X
InChI InChI=1S/C19H23NO2/c1-16(18-10-6-3-7-11-18)20-12-19(13-20)22-15-21-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3
InChIKey HTKXFSDCFCSWFR-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol
Unknown Identification

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