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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID ApAyqSFXo6e
InChI InChI=1S/C20H32/c1-17(2)7-5-8-18(3)15(17)6-9-20-11-14-13(10-16(18)20)19(14,4)12-20/h13-16H,5-12H2,1-4H3
InChIKey JTJZAWZRQPNBLR-UHFFFAOYSA-N
Mol Weight 272.5 g/mol
Molecular Formula C20H32
Exact Mass 272.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6qIAD7Qfzry
Name
CAS Registry Number 5282-35-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32
InChI InChI=1S/C20H32/c1-17(2)7-5-8-18(3)15(17)6-9-20-11-14-13(10-16(18)20)19(14,4)12-20/h13-16H,5-12H2,1-4H3
InChIKey JTJZAWZRQPNBLR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Arnone, R. Mondelli, J.S. Pyrek, Org. Magn. Resonance 12, 429 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3