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2-(A-L-Rhamnopyranosyloxy)-benzylamine

View entire compound with spectra: 1 NMR

2-(A-L-Rhamnopyranosyloxy)-benzylamine
SpectraBase Compound ID DSJUjOPxaeO
InChI InChI=1S/C13H19NO5/c1-7-10(15)11(16)12(17)13(18-7)19-9-5-3-2-4-8(9)6-14/h2-5,7,10-13,15-17H,6,14H2,1H3/t7-,10-,11+,12+,13-/m1/s1
InChIKey ATQGYQHJFMZNGI-FOZMMYHZSA-N
Mol Weight 269.3 g/mol
Molecular Formula C13H19NO5
Exact Mass 269.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYtDuNJ6qHT
Name 2-(A-L-Rhamnopyranosyloxy)-benzylamine
CAS Registry Number 28876-08-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO5
InChI InChI=1S/C13H19NO5/c1-7-10(15)11(16)12(17)13(18-7)19-9-5-3-2-4-8(9)6-14/h2-5,7,10-13,15-17H,6,14H2,1H3/t7-,10-,11+,12+,13-/m1/s1
InChIKey ATQGYQHJFMZNGI-FOZMMYHZSA-N
Literature Reference O. Olsen, H. Sorensen, Phytochem. 18, 1547 (1979).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O