For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

2-Amino-6-methyl-6,7-dihydro-9H-5-oxa-9-azabenzocyclohepten-8-one
SpectraBase Compound ID CPS1g4J7BGs
InChI InChI=1S/C10H12N2O2/c1-6-4-10(13)12-8-5-7(11)2-3-9(8)14-6/h2-3,5-6H,4,11H2,1H3,(H,12,13)
InChIKey BPMPCQIECODXQM-UHFFFAOYSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hyp3Llk1H3e
Name 7-Amino-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 C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-6-4-10(13)12-8-5-7(11)2-3-9(8)14-6/h2-3,5-6H,4,11H2,1H3,(H,12,13)
InChIKey BPMPCQIECODXQM-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