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8-(4-METHYLPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
SpectraBase Compound ID 1RydHnlmShY
InChI InChI=1S/C13H15NO3/c1-9-2-4-10(5-3-9)13-11-6-15-8-16-7-12(11)17-14-13/h2-5,11-12H,6-8H2,1H3/t11-,12+/m0/s1
InChIKey ZFMBXDPMKQFIOE-NWDGAFQWSA-N
Mol Weight 233.27 g/mol
Molecular Formula C13H15NO3
Exact Mass 233.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID oehGYsOpLF
Name 8-(4-METHYLPHENYL)-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
Comments k
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO3
InChI InChI=1S/C13H15NO3/c1-9-2-4-10(5-3-9)13-11-6-15-8-16-7-12(11)17-14-13/h2-5,11-12H,6-8H2,1H3/t11-,12+/m0/s1
InChIKey ZFMBXDPMKQFIOE-NWDGAFQWSA-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