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(phenylmethyl) N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate
SpectraBase Compound ID 7DWyYMQ2iYH
InChI InChI=1S/C19H20N2O5/c1-25-15-9-7-14(8-10-15)21-16(11-22)17(18(21)23)20-19(24)26-12-13-5-3-2-4-6-13/h2-10,16-17,22H,11-12H2,1H3,(H,20,24)
InChIKey HNUSSLOFXSYGBW-UHFFFAOYSA-N
Mol Weight 356.38 g/mol
Molecular Formula C19H20N2O5
Exact Mass 356.137222 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BSltQgcSmIQ
Name (phenylmethyl) N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]carbamate
Alternate Name(s) benzyl N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]carbamate N-[2-(hydroxymethyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester N-[2-keto-1-(4-methoxyphenyl)-4-methylol-azetidin-3-yl]carbamic acid benzyl ester
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Formula C19H20N2O5
InChI InChI=1S/C19H20N2O5/c1-25-15-9-7-14(8-10-15)21-16(11-22)17(18(21)23)20-19(24)26-12-13-5-3-2-4-6-13/h2-10,16-17,22H,11-12H2,1H3,(H,20,24)
InChIKey HNUSSLOFXSYGBW-UHFFFAOYSA-N
Molecular Weight 356.378 g/mol
SMILES OCC1N(C(C1NC(=O)OCc1ccccc1)=O)c1ccc(cc1)OC
SPLASH splash10-0007-6901000000-4471037cac01bffe886b
Source of Spectrum U-1993-820-43
Wiley ID 765083