John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EIsvMLwntnw SpectraBase Spectrum ID=64q1hjV4KjC

(accessed ).
N-PROPYL-2,3-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID EIsvMLwntnw
InChI InChI=1S/C13H22O8/c1-4-5-18-13-12(20-8(3)16)11(19-7(2)15)10(17)9(6-14)21-13/h9-14,17H,4-6H2,1-3H3/t9-,10+,11+,12-,13-/m0/s1
InChIKey XXMMLOOWSPWEAS-QWQWKMKNSA-N
Mol Weight 306.31 g/mol
Molecular Formula C13H22O8
Exact Mass 306.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64q1hjV4KjC
Name N-PROPYL-2,3-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O8
InChI InChI=1S/C13H22O8/c1-4-5-18-13-12(20-8(3)16)11(19-7(2)15)10(17)9(6-14)21-13/h9-14,17H,4-6H2,1-3H3/t9-,10+,11+,12-,13-/m0/s1
InChIKey XXMMLOOWSPWEAS-QWQWKMKNSA-N
Literature Reference Author A.SANTRA,T.GHOSH,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,74(2013)
Literature Reference DOI 10.3762/bjoc.9.9
Molecular Weight 306.313 g/mol
Solvent CDCl3
Source File Reference UWLU76956
SpectraBase Batch ID IubAub7osUk