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3-Methyl-4H-1,2-benzoxazine
SpectraBase Compound ID 5hbf4d5OG8M
InChI InChI=1S/C9H9NO/c1-7-6-8-4-2-3-5-9(8)11-10-7/h2-5H,6H2,1H3
InChIKey HOHIXOWHZILRBQ-UHFFFAOYSA-N
Mol Weight 147.18 g/mol
Molecular Formula C9H9NO
Exact Mass 147.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbbcTPXo0J9
Name 3-Methyl-4H-1,2-benzoxazine
Comments JEOL FX-100 OR JEOL GX-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9NO
InChI InChI=1S/C9H9NO/c1-7-6-8-4-2-3-5-9(8)11-10-7/h2-5H,6H2,1H3
InChIKey HOHIXOWHZILRBQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Ohwada, K. Okabe, K. Shudo, Tetrahedron 46, 7539 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3