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2-Ethyl-6-methyl-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one

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2-Ethyl-6-methyl-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one
SpectraBase Compound ID F4jwBof1YDr
InChI InChI=1S/C12H15NO2/c1-3-9-4-5-11-10(7-9)13-12(14)6-8(2)15-11/h4-5,7-8H,3,6H2,1-2H3,(H,13,14)
InChIKey QWWJWCNAETXLAV-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C12H15NO2
Exact Mass 205.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ei8QaKOk7zQ
Name 7-Ethyl-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 C12H15NO2
InChI InChI=1S/C12H15NO2/c1-3-9-4-5-11-10(7-9)13-12(14)6-8(2)15-11/h4-5,7-8H,3,6H2,1-2H3,(H,13,14)
InChIKey QWWJWCNAETXLAV-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J. Ott, M. Hiegemann, H. Duddeck, Magn. Res. Chem. 29, 244 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3