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4-(T-Butyl-diphenyl-siloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine

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4-(T-Butyl-diphenyl-siloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine
SpectraBase Compound ID KBkgyxCjNb8
InChI InChI=1S/C29H32N2O2Si/c1-29(2,3)34(24-12-6-4-7-13-24,25-14-8-5-9-15-25)33-20-23-17-22-19-30-26-16-10-11-21(28(22)26)18-27(32)31-23/h4-16,19,23,30H,17-18,20H2,1-3H3,(H,31,32)
InChIKey SCOAPGDALLMBAM-UHFFFAOYSA-N
Mol Weight 468.7 g/mol
Molecular Formula C29H32N2O2Si
Exact Mass 468.223305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33l2GCBYYZh
Name 4-(T-Butyl-diphenyl-siloxymethyl)-1,3,4,5,6,7-hexahydro-6-oxo-pyrrolo(4,3,2-fg)(3)benzazocine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H32N2O2Si
InChI InChI=1S/C29H32N2O2Si/c1-29(2,3)34(24-12-6-4-7-13-24,25-14-8-5-9-15-25)33-20-23-17-22-19-30-26-16-10-11-21(28(22)26)18-27(32)31-23/h4-16,19,23,30H,17-18,20H2,1-3H3,(H,31,32)
InChIKey SCOAPGDALLMBAM-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.L. Beck, M. Mascal, C.J.Moody, J. Chem. Soc. Perkin I 797 (1992).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6