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3-Meta-chlorophenyl-carbamoyl-aza-4-oxotetracyclo-[4.2.1.0]-non-7-ene
SpectraBase Compound ID 9vpax75bNkN
InChI InChI=1S/C15H13ClN2O2/c16-10-2-1-3-11(7-10)17-15(20)18-13-9-5-4-8(6-9)12(13)14(18)19/h1-5,7-9,12-13H,6H2,(H,17,20)/t8-,9+,12-,13-/m0/s1
InChIKey SMMJARKTXBJWBR-FQPOAREZSA-N
Mol Weight 288.73 g/mol
Molecular Formula C15H13ClN2O2
Exact Mass 288.066555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoTRbcB6aTd
Name 3-Meta-chlorophenyl-carbamoyl-aza-4-oxotetracyclo-[4.2.1.0]-non-7-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13ClN2O2
InChI InChI=1S/C15H13ClN2O2/c16-10-2-1-3-11(7-10)17-15(20)18-13-9-5-4-8(6-9)12(13)14(18)19/h1-5,7-9,12-13H,6H2,(H,17,20)/t8-,9+,12-,13-/m0/s1
InChIKey SMMJARKTXBJWBR-FQPOAREZSA-N
Instrument Name SF = 080 MHz
Literature Reference Tetrahedron 43, 1921 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3