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3'-Acetyl-5-benzyloxy-perhydro-pyrrolo(1,2-A)quinoline

View entire compound with spectra: 1 NMR

3'-Acetyl-5-benzyloxy-perhydro-pyrrolo(1,2-A)quinoline
SpectraBase Compound ID 3POqhcttrjm
InChI InChI=1S/C21H29NO2/c1-15(23)17-12-18-10-11-19-20(22(18)13-17)8-5-9-21(19)24-14-16-6-3-2-4-7-16/h2-4,6-7,17-21H,5,8-14H2,1H3
InChIKey PGKAWYYEOGMWGN-UHFFFAOYSA-N
Mol Weight 327.47 g/mol
Molecular Formula C21H29NO2
Exact Mass 327.219829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UIvp5jITMH
Name 3'-Acetyl-5-benzyloxy-perhydro-pyrrolo(1,2-A)quinoline
Comments MAJOR ACETYL EPIMER, RESONANCE AT 22.8 PPM ELIMINATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H29NO2
InChI InChI=1S/C21H29NO2/c1-15(23)17-12-18-10-11-19-20(22(18)13-17)8-5-9-21(19)24-14-16-6-3-2-4-7-16/h2-4,6-7,17-21H,5,8-14H2,1H3
InChIKey PGKAWYYEOGMWGN-UHFFFAOYSA-N
Literature Reference L.E. Overman, C. Fukaya, J. Am. Chem. Soc. 102, 1454 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3