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2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-meomeoet-pyrrolo[1,2-A]quinol-1-yl)-ethane diphenyl-tert-butylsilyl ether

View entire compound with spectra: 1 NMR

2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-meomeoet-pyrrolo[1,2-A]quinol-1-yl)-ethane diphenyl-tert-butylsilyl ether
SpectraBase Compound ID K8E4yGe9nfD
InChI InChI=1S/C34H51NO3Si/c1-34(2,3)39(30-13-7-5-8-14-30,31-15-9-6-10-16-31)38-25-23-29-19-18-28-20-21-32-27(22-24-37-26-36-4)12-11-17-33(32)35(28)29/h5-10,13-16,27-29,32-33H,11-12,17-26H2,1-4H3
InChIKey DRWHCWYIUJMQPS-UHFFFAOYSA-N
Mol Weight 549.9 g/mol
Molecular Formula C34H51NO3Si
Exact Mass 549.363821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HRE0yoep9tz
Name 2-(1a,2,3,3Aa, 4,5,5ab,6a,7,8,9,9ab-dodecahydro-6-meomeoet-pyrrolo[1,2-A]quinol-1-yl)-ethane diphenyl-tert-butylsilyl ether
CAS Registry Number 86197-21-9
Comments MEOMEOET : 2-METHOXYMETHOXY-ETHYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H51NO3Si
InChI InChI=1S/C34H51NO3Si/c1-34(2,3)39(30-13-7-5-8-14-30,31-15-9-6-10-16-31)38-25-23-29-19-18-28-20-21-32-27(22-24-37-26-36-4)12-11-17-33(32)35(28)29/h5-10,13-16,27-29,32-33H,11-12,17-26H2,1-4H3
InChIKey DRWHCWYIUJMQPS-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference L.E. Overman, D. Lesuisse, M. Hashimoto, J. Am. Chem. Soc. 105, 5373 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3