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4-METHYLUMBELLIFERYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CIHAoSI2is8
InChI InChI=1S/C16H19NO7/c1-7-4-12(19)23-10-5-8(2-3-9(7)10)22-16-13(17)15(21)14(20)11(6-18)24-16/h2-5,11,13-16,18,20-21H,6,17H2,1H3/t11-,13-,14-,15-,16+/m1/s1
InChIKey XPBYRVZLJCNXMD-BTAUDXDXSA-N
Mol Weight 337.33 g/mol
Molecular Formula C16H19NO7
Exact Mass 337.116152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fyEzfOs4Fo
Name 4-METHYLUMBELLIFERYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Comments M=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO7
InChI InChI=1S/C16H19NO7/c1-7-4-12(19)23-10-5-8(2-3-9(7)10)22-16-13(17)15(21)14(20)11(6-18)24-16/h2-5,11,13-16,18,20-21H,6,17H2,1H3/t11-,13-,14-,15-,16+/m1/s1
InChIKey XPBYRVZLJCNXMD-BTAUDXDXSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNY, S.V.AFANAS'EVA, I.S.KALICHEVA, A.A.GALOYAN (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N9, 1251-1257.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT