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3-(1-Carboxy-ethyl)-3,4-dihydro-1,3-benzoxazine
SpectraBase Compound ID D8qekf9Rniv
InChI InChI=1S/C11H13NO3/c1-8(11(13)14)12-6-9-4-2-3-5-10(9)15-7-12/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKey XGXWFLPZINCUIH-UHFFFAOYSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKQju2k1tmx
Name 3-(1-Carboxy-ethyl)-3,4-dihydro-1,3-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO3
InChI InChI=1S/C11H13NO3/c1-8(11(13)14)12-6-9-4-2-3-5-10(9)15-7-12/h2-5,8H,6-7H2,1H3,(H,13,14)
InChIKey XGXWFLPZINCUIH-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.P. Moloney, D.J. Craik, M.N. Iskander, Magn. Res. Chem. 28, 824 (1990).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6