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4-Acetamido-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID 9ZtmZI3QCmF
InChI InChI=1S/C14H15NO2/c1-8(16)15-13-7-14(17-2)10-6-4-3-5-9(10)11(13)12(13)14/h3-6,11-12H,7H2,1-2H3,(H,15,16)/t11-,12+,13+,14-/m1/s1
InChIKey FUPDWHRQTHYGDZ-ZOBORPQBSA-N
Mol Weight 229.28 g/mol
Molecular Formula C14H15NO2
Exact Mass 229.110279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Em53a6tuwx
Name 4-Acetamido-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 91948-64-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15NO2
InChI InChI=1S/C14H15NO2/c1-8(16)15-13-7-14(17-2)10-6-4-3-5-9(10)11(13)12(13)14/h3-6,11-12H,7H2,1-2H3,(H,15,16)/t11-,12+,13+,14-/m1/s1
InChIKey FUPDWHRQTHYGDZ-ZOBORPQBSA-N
Instrument Name Bruker WM-300
Literature Reference L.A. Paquette, A. Varadarajan, E.Bay, J. Am. Chem. Soc. 106, 6702 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3