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(R)-2-Benzyloxycarbonylamino-4-nitro-pentanoic acid methyl ester
SpectraBase Compound ID 4pqJOPBAqLC
InChI InChI=1S/C14H18N2O6/c1-10(16(19)20)8-12(13(17)21-2)15-14(18)22-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)/t10-,12+/m1/s1
InChIKey LIKZURGEMNLCFM-PWSUYJOCSA-N
Mol Weight 310.31 g/mol
Molecular Formula C14H18N2O6
Exact Mass 310.116486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1ehO2sssfKN
Name (R)-2-Benzyloxycarbonylamino-4-nitro-pentanoic acid methyl ester
Alternate Name(s) (2S,4R)-2-Benzyloxycarbonylamino-4-nitro-pentanoic acid methyl ester Methyl (2RS,4SR)-2-(benzyloxycarbonylamino)-4-nitropentanoate Methyl (4R)-2-{[(benzyloxy)carbonyl]amino}-4-nitropentanoate (2S,4R)-4-nitro-2-(phenylmethoxycarbonylamino)pentanoic acid methyl ester Methyl (2S,4R)-2-(benzyloxycarbonylamino)-4-nitro-pentanoate Methyl (2S,4R)-4-nitro-2-(phenylmethoxycarbonylamino)pentanoate
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Formula C14H18N2O6
InChI InChI=1S/C14H18N2O6/c1-10(16(19)20)8-12(13(17)21-2)15-14(18)22-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)/t10-,12+/m1/s1
InChIKey LIKZURGEMNLCFM-PWSUYJOCSA-N
Molecular Weight 310.306 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@@](C[C@](N(=O)=O)(C)[H])(C(=O)OC)[H]
SPLASH splash10-0006-9200000000-8fa887683ca7d5b84bce
Source of Spectrum KC-0-1119-17
Wiley ID 824665