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1-o-Acetyl-2-azido-2,3,4,6-tetradeoxy-6-{methyl-[(1R)-phenylethyl]amino}-.alpha.,D-erythro-hexopyranose
SpectraBase Compound ID 8xlkgfiAb7E
InChI InChI=1S/C17H24N4O3/c1-12(14-7-5-4-6-8-14)21(3)11-15-9-10-16(19-20-18)17(24-15)23-13(2)22/h4-8,12,15-17H,9-11H2,1-3H3/t12-,15+,16-,17+/m1/s1
InChIKey FBIAAUCFCRSOLV-ZFVVBOAOSA-N
Mol Weight 332.4 g/mol
Molecular Formula C17H24N4O3
Exact Mass 332.184841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49umtsOUqyG
Name 1-o-Acetyl-2-azido-2,3,4,6-tetradeoxy-6-{methyl-[(1R)-phenylethyl]amino}-.alpha.,D-erythro-hexopyranose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.184840646 u
Formula C17H24N4O3
InChI InChI=1S/C17H24N4O3/c1-12(14-7-5-4-6-8-14)21(3)11-15-9-10-16(19-20-18)17(24-15)23-13(2)22/h4-8,12,15-17H,9-11H2,1-3H3/t12-,15+,16-,17+/m1/s1
InChIKey FBIAAUCFCRSOLV-ZFVVBOAOSA-N
Molecular Weight 332.404 g/mol
SMILES [C@]1(O[C@](CN([C@@](C=2C=CC=CC2)(C)[H])C)(CC[C@]1(N=[N+]=[N-])[H])[H])(OC(=O)C)[H]