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3a-Benzoyloxy-2,2-dimethyl-2,3,3a,4-tetrahydro-indeno(1,2-B)pyrrole
SpectraBase Compound ID 5AwCPe9iJ6i
InChI InChI=1S/C20H19NO2/c1-19(2)13-20(23-18(22)14-8-4-3-5-9-14)12-15-10-6-7-11-16(15)17(20)21-19/h3-11H,12-13H2,1-2H3
InChIKey LGXHSCCFDCXHFU-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C20H19NO2
Exact Mass 305.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWhWiMsEFX1
Name 3a-Benzoyloxy-2,2-dimethyl-2,3,3a,4-tetrahydro-indeno(1,2-B)pyrrole
Comments BRUKER WH90 OR HX90R SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H19NO2
InChI InChI=1S/C20H19NO2/c1-19(2)13-20(23-18(22)14-8-4-3-5-9-14)12-15-10-6-7-11-16(15)17(20)21-19/h3-11H,12-13H2,1-2H3
InChIKey LGXHSCCFDCXHFU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. St. C. Black, R.J. Strauch, Magn. Res. Chem. 29, 1114 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3