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

*Links on SpectraBase are not permalinks.

2,5-Dimethyl-8-nitro-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one

View entire compound with spectra: 1 NMR, and 3 MS (GC)

2,5-Dimethyl-8-nitro-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID 9Bc90JfjlQ7
InChI InChI=1S/C11H12N2O4/c1-7-5-11(14)12(2)9-4-3-8(13(15)16)6-10(9)17-7/h3-4,6-7H,5H2,1-2H3
InChIKey DGUUGPVECXPKHS-UHFFFAOYSA-N
Mol Weight 236.23 g/mol
Molecular Formula C11H12N2O4
Exact Mass 236.079707 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 1A5anVR79vE
Name 2,5-Dimethyl-8-nitro-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12N2O4
InChI InChI=1S/C11H12N2O4/c1-7-5-11(14)12(2)9-4-3-8(13(15)16)6-10(9)17-7/h3-4,6-7H,5H2,1-2H3
InChIKey DGUUGPVECXPKHS-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