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3-[O-(Carbomethoxy)-phenyl]-5-(hydroxymethyl)-6H-1,4,2-dioxazin
SpectraBase Compound ID LH4CLtAWjzs
InChI InChI=1S/C12H13NO5/c1-16-12(15)10-5-3-2-4-9(10)11-13-17-7-8(6-14)18-11/h2-5,8,14H,6-7H2,1H3
InChIKey LQXDGWSAIGKCKJ-UHFFFAOYSA-N
Mol Weight 251.24 g/mol
Molecular Formula C12H13NO5
Exact Mass 251.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CD1X6J6FLCF
Name 3-[O-(Carbomethoxy)-phenyl]-5-(hydroxymethyl)-6H-1,4,2-dioxazin
CAS Registry Number 80041-92-5
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO5
InChI InChI=1S/C12H13NO5/c1-16-12(15)10-5-3-2-4-9(10)11-13-17-7-8(6-14)18-11/h2-5,8,14H,6-7H2,1H3
InChIKey LQXDGWSAIGKCKJ-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 47, 517 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3