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(phenylmethyl) N-[(2S,3R)-1-azanyl-3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamate
SpectraBase Compound ID CyS4k1qonuw
InChI InChI=1S/C12H16N2O5/c13-11(17)10(9(16)6-15)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2,(H2,13,17)(H,14,18)/t9-,10-/m0/s1
InChIKey SGJMDLACQDMECH-UWVGGRQHSA-N
Mol Weight 268.27 g/mol
Molecular Formula C12H16N2O5
Exact Mass 268.105922 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID INPqydjQNV1
Name (phenylmethyl) N-[(2S,3R)-1-azanyl-3,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamate
Alternate Name(s) benzyl N-[(1S,2R)-1-carbamoyl-2,3-dihydroxy-propyl]carbamate benzyl N-[(2S,3R)-1-amino-3,4-dihydroxy-1-oxobutan-2-yl]carbamate N-[(1S,2R)-1-carbamoyl-2,3-dihydroxy-propyl]carbamic acid benzyl ester N-[(2S,3R)-1-amino-3,4-dihydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester
CAS Registry Number 92754-76-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O5
InChI InChI=1S/C12H16N2O5/c13-11(17)10(9(16)6-15)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9-10,15-16H,6-7H2,(H2,13,17)(H,14,18)/t9-,10-/m0/s1
InChIKey SGJMDLACQDMECH-UWVGGRQHSA-N
Molecular Weight 268.269 g/mol
SMILES N([C@@]([C@](CO)(O)[H])(C(=O)N)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9120000000-d49eac7534b3da07c8cd
Source of Spectrum J-53-5511-20
Wiley ID 1271732