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7-Methyl-7-(4-methyl-pent-3-en-1-yl)-3-(tetrahydropyran-2-yl-oxy-methyl)-bicyclo(4.1.0)hept-2-ene

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7-Methyl-7-(4-methyl-pent-3-en-1-yl)-3-(tetrahydropyran-2-yl-oxy-methyl)-bicyclo(4.1.0)hept-2-ene
SpectraBase Compound ID EX1zRaoRJgK
InChI InChI=1S/C20H32O2/c1-15(2)7-6-11-20(3)17-10-9-16(13-18(17)20)14-22-19-8-4-5-12-21-19/h7,13,17-19H,4-6,8-12,14H2,1-3H3
InChIKey BVKUDLIMGJUWLC-UHFFFAOYSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVYdjgJFS4R
Name 7-Methyl-7-(4-methyl-pent-3-en-1-yl)-3-(tetrahydropyran-2-yl-oxy-methyl)-bicyclo(4.1.0)hept-2-ene
CAS Registry Number 93040-92-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-15(2)7-6-11-20(3)17-10-9-16(13-18(17)20)14-22-19-8-4-5-12-21-19/h7,13,17-19H,4-6,8-12,14H2,1-3H3
InChIKey BVKUDLIMGJUWLC-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Ono, T. Tamaoka, Y. Yuasa, J. Am. Chem. Soc. 106, 7890 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3