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(+)-(1S,2S)-2-[(Benzyloxycarbonyl)amino]-1-phenyl-1,3-propanediol
SpectraBase Compound ID J66OYMlPsft
InChI InChI=1S/C17H19NO4/c19-11-15(16(20)14-9-5-2-6-10-14)18-17(21)22-12-13-7-3-1-4-8-13/h1-10,15-16,19-20H,11-12H2,(H,18,21)/t15-,16-/m0/s1
InChIKey ICKMPMAGRYUKNA-HOTGVXAUSA-N
Mol Weight 301.34 g/mol
Molecular Formula C17H19NO4
Exact Mass 301.131408 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2iL9xpj1uZr
Name (+)-(1S,2S)-2-[(Benzyloxycarbonyl)amino]-1-phenyl-1,3-propanediol
Alternate Name(s) benzyl (1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenylethylcarbamate N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester benzyl N-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate benzyl N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]carbamate (phenylmethyl) N-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]carbamate
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Formula C17H19NO4
InChI InChI=1S/C17H19NO4/c19-11-15(16(20)14-9-5-2-6-10-14)18-17(21)22-12-13-7-3-1-4-8-13/h1-10,15-16,19-20H,11-12H2,(H,18,21)/t15-,16-/m0/s1
InChIKey ICKMPMAGRYUKNA-HOTGVXAUSA-N
Molecular Weight 301.342 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@](CO)([C@](c1ccccc1)(O)[H])[H]
SPLASH splash10-0006-9200000000-287a2bb49a8c46828348
Source of Spectrum K-127-2293-19
Wiley ID 1303885