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8a-Hydroxy-4-(2-hydroxy-ethyl)-7-methyl-3,4-dihydro-2H,8aH-benzo[1,4]oxazin-6-one

View entire compound with spectra: 2 NMR, and 1 MS (GC)

8a-Hydroxy-4-(2-hydroxy-ethyl)-7-methyl-3,4-dihydro-2H,8aH-benzo[1,4]oxazin-6-one
SpectraBase Compound ID EoJqckFBTsu
InChI InChI=1S/C11H15NO4/c1-8-7-11(15)10(6-9(8)14)12(2-4-13)3-5-16-11/h6-7,13,15H,2-5H2,1H3
InChIKey YXMHFHWBMRABDD-UHFFFAOYSA-N
Mol Weight 225.24 g/mol
Molecular Formula C11H15NO4
Exact Mass 225.100108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NT5GWKcZs9
Name 2-Bis(2-hydroxy-ethyl)amino-5-methyl-1,4-benzoquinol
CAS Registry Number 13033-38-0
Comments EQUILIBRIUM WITH QUINONE-FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO4
InChI InChI=1S/C11H15NO4/c1-8-7-11(15)10(6-9(8)14)12(2-4-13)3-5-16-11/h6-7,13,15H,2-5H2,1H3
InChIKey YXMHFHWBMRABDD-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference H. Jancke, R. Radeglia, D. Tresselt, Z. Chem. 17, 106 (1977).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6