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3-[O-Carbomethoxy)-phenyl]-5-(1-hydroxyethyl)-1,4,2-dioxazine
SpectraBase Compound ID GGMhuNd2Dk2
InChI InChI=1S/C13H15NO5/c1-8(15)11-7-18-14-12(19-11)9-5-3-4-6-10(9)13(16)17-2/h3-6,8,11,15H,7H2,1-2H3
InChIKey VBQGKJPPKLTPHY-UHFFFAOYSA-N
Mol Weight 265.26 g/mol
Molecular Formula C13H15NO5
Exact Mass 265.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2ve6lyBQ9z
Name 3-[O-Carbomethoxy)-phenyl]-5-(1-hydroxyethyl)-1,4,2-dioxazine
CAS Registry Number 80041-94-7
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO5
InChI InChI=1S/C13H15NO5/c1-8(15)11-7-18-14-12(19-11)9-5-3-4-6-10(9)13(16)17-2/h3-6,8,11,15H,7H2,1-2H3
InChIKey VBQGKJPPKLTPHY-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 47, 517 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3