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2,3,4-Tri-tert-butyl-1-T-butoxycarbonyl-bicyclo(2.1.0)pent-2-ene

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2,3,4-Tri-tert-butyl-1-T-butoxycarbonyl-bicyclo(2.1.0)pent-2-ene
SpectraBase Compound ID 1CLbn3KFvTy
InChI InChI=1S/C22H38O2/c1-17(2,3)14-15(18(4,5)6)22(19(7,8)9)13-21(14,22)16(23)24-20(10,11)12/h13H2,1-12H3
InChIKey QPTXVQSKHDUCHR-UHFFFAOYSA-N
Mol Weight 334.5 g/mol
Molecular Formula C22H38O2
Exact Mass 334.28718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Sdx6TIO3wK
Name 2,3,4-Tri-tert-butyl-1-T-butoxycarbonyl-bicyclo(2.1.0)pent-2-ene
CAS Registry Number 91781-05-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H38O2
InChI InChI=1S/C22H38O2/c1-17(2,3)14-15(18(4,5)6)22(19(7,8)9)13-21(14,22)16(23)24-20(10,11)12/h13H2,1-12H3
InChIKey QPTXVQSKHDUCHR-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference U.J. Vogelbacher, P. Eisenbarth, M. Regitz, Angew. Chem. 96, 691 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3