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2-Methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid

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2-Methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepine-7-carboxylic acid
SpectraBase Compound ID KLkFY0YlVvi
InChI InChI=1S/C11H11NO4/c1-6-4-10(13)12-8-5-7(11(14)15)2-3-9(8)16-6/h2-3,5-6H,4H2,1H3,(H,12,13)(H,14,15)
InChIKey UTYWAACFFFXNCC-UHFFFAOYSA-N
Mol Weight 221.21 g/mol
Molecular Formula C11H11NO4
Exact Mass 221.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DBzPhWyE1R
Name 7-Carboxy-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO4
InChI InChI=1S/C11H11NO4/c1-6-4-10(13)12-8-5-7(11(14)15)2-3-9(8)16-6/h2-3,5-6H,4H2,1H3,(H,12,13)(H,14,15)
InChIKey UTYWAACFFFXNCC-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J. Ott, M. Hiegemann, H. Duddeck, Magn. Res. Chem. 29, 244 (1991).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6