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(R)-(+)-2-Benzyloxycarbonylaminopropyl acetate

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(R)-(+)-2-Benzyloxycarbonylaminopropyl acetate
SpectraBase Compound ID 2PqwnjGoIHd
InChI InChI=1S/C13H17NO4/c1-10(8-17-11(2)15)14-13(16)18-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKey DUMCOMSITHQPOI-SNVBAGLBSA-N
Mol Weight 251.28 g/mol
Molecular Formula C13H17NO4
Exact Mass 251.115758 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FJG2BCpZhTA
Name (R)-(+)-2-Benzyloxycarbonylaminopropyl acetate
Alternate Name(s) (2R)-2-{[(benzyloxy)carbonyl]amino}propyl acetate Acetic acid[(2R)-2-(benzyloxycarbonylamino)propyl]ester Acetic acid[(2R)-2-(phenylmethoxycarbonylamino)propyl]ester [(2R)-2-(phenylmethoxycarbonylamino)propyl]acetate [(2R)-2-(phenylmethoxycarbonylamino)propyl]ethanoate Acetic acid [(2R)-2-(phenylmethoxycarbonylamino)propyl] ester [(2R)-2-(phenylmethoxycarbonylamino)propyl] acetate [(2R)-2-(benzyloxycarbonylamino)propyl] acetate [(2R)-2-(phenylmethoxycarbonylamino)propyl] ethanoate
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Formula C13H17NO4
InChI InChI=1S/C13H17NO4/c1-10(8-17-11(2)15)14-13(16)18-9-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,14,16)/t10-/m1/s1
InChIKey DUMCOMSITHQPOI-SNVBAGLBSA-N
Molecular Weight 251.282 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@](COC(=O)C)(C)[H]
SPLASH splash10-0006-9000000000-371b50b0b514330303e0
Source of Spectrum KC-1992-2888-5
Wiley ID 777064