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(2'S)-5([1-Hydroxy-3-phenyl-2-T-butoxycarbonylamino]-propylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SpectraBase Compound ID JVS3NQO74ml
InChI InChI=1S/C20H25NO7/c1-19(2,3)28-18(25)21-13(11-12-9-7-6-8-10-12)15(22)14-16(23)26-20(4,5)27-17(14)24/h6-10,13,22H,11H2,1-5H3,(H,21,25)
InChIKey QBEWZRSOUKNBAA-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C20H25NO7
Exact Mass 391.163102 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F9JA4IH6kqB
Name (2'S)-5([1-Hydroxy-3-phenyl-2-T-butoxycarbonylamino]-propylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Comments AROMATIC SIGNALS AT 126-137 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25NO7
InChI InChI=1S/C20H25NO7/c1-19(2,3)28-18(25)21-13(11-12-9-7-6-8-10-12)15(22)14-16(23)26-20(4,5)27-17(14)24/h6-10,13,22H,11H2,1-5H3,(H,21,25)
InChIKey QBEWZRSOUKNBAA-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference P. Jouin, B. Castro, D. Nisato, J. Chem. Soc. Perkin I 1177 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6