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

*Links on SpectraBase are not permalinks.
3-(4-CHLOROPHENYL)-2,7-DIOXA-4-AZABICYCLO[3.3.0]OCT-3-ENE
SpectraBase Compound ID 2ulWdtXXlUg
InChI InChI=1S/C11H10ClNO2/c12-8-3-1-7(2-4-8)11-13-9-5-14-6-10(9)15-11/h1-4,9-10H,5-6H2
InChIKey SKIZRCUGIZZBBF-UHFFFAOYSA-N
Mol Weight 223.66 g/mol
Molecular Formula C11H10ClNO2
Exact Mass 223.040006 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 IpNmu7o8mSb
Name 3-(4-CHLOROPHENYL)-2,7-DIOXA-4-AZABICYCLO[3.3.0]OCT-3-ENE
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10ClNO2
InChI InChI=1S/C11H10ClNO2/c12-8-3-1-7(2-4-8)11-13-9-5-14-6-10(9)15-11/h1-4,9-10H,5-6H2
InChIKey SKIZRCUGIZZBBF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, M.KONOPIKOVA, L.STIBRANYI, H.-J.TIMPE (1985) Coll.Czech.Chem.Comm.:v.50, N9, 1971-1981.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported