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8-(2-CHLOROPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
SpectraBase Compound ID 5e77pOGAohF
InChI InChI=1S/C12H12ClNO3/c13-10-4-2-1-3-8(10)12-9-5-15-7-16-6-11(9)17-14-12/h1-4,9,11H,5-7H2
InChIKey WLZOCLVINHDVPB-UHFFFAOYSA-N
Mol Weight 253.68 g/mol
Molecular Formula C12H12ClNO3
Exact Mass 253.050571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XWxuIadBN1
Name 8-(2-CHLOROPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[3.5.0]DEC-8-ENE
Comments L)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12ClNO3
InChI InChI=1S/C12H12ClNO3/c13-10-4-2-1-3-8(10)12-9-5-15-7-16-6-11(9)17-14-12/h1-4,9,11H,5-7H2
InChIKey WLZOCLVINHDVPB-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.STIBRANYI, L.FISERA, R.KACER, V.OREMUS, M.MIHULOVA (1990)Coll.Czech.Chem.Comm.: v.55, N10, 2502-2509.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d