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8-(4-BROMOPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
SpectraBase Compound ID 3PMPfJMFvUn
InChI InChI=1S/C12H12BrNO3/c13-9-3-1-8(2-4-9)12-10-5-15-7-16-6-11(10)17-14-12/h1-4,10-11H,5-7H2/t10-,11+/m0/s1
InChIKey WBXYWORSJYBBDF-WDEREUQCSA-N
Mol Weight 298.14 g/mol
Molecular Formula C12H12BrNO3
Exact Mass 297.000056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PLSExUc9Nd
Name 8-(4-BROMOPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12BrNO3
InChI InChI=1S/C12H12BrNO3/c13-9-3-1-8(2-4-9)12-10-5-15-7-16-6-11(10)17-14-12/h1-4,10-11H,5-7H2/t10-,11+/m0/s1
InChIKey WBXYWORSJYBBDF-WDEREUQCSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, L.STIBRANYI, H.-J.TIMPE, A. MATUSOVA (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1982-1993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d