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1-(3-Pentyl)-trishomobarrelene

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1-(3-Pentyl)-trishomobarrelene
SpectraBase Compound ID 2Y9lS9fxvb9
InChI InChI=1S/C16H24/c1-3-8(4-2)16-12-5-9(12)15(10-6-13(10)16)11-7-14(11)16/h8-15H,3-7H2,1-2H3/t9-,10-,11-,12-,13-,14+,15-,16+/m1/s1
InChIKey ZQXZZFOLTSEHBP-STLXHVAGSA-N
Mol Weight 216.37 g/mol
Molecular Formula C16H24
Exact Mass 216.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlSVerI6lPY
Name 1-(3-Pentyl)-trishomobarrelene
CAS Registry Number 74925-51-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24
InChI InChI=1S/C16H24/c1-3-8(4-2)16-12-5-9(12)15(10-6-13(10)16)11-7-14(11)16/h8-15H,3-7H2,1-2H3/t9-,10-,11-,12-,13-,14+,15-,16+/m1/s1
InChIKey ZQXZZFOLTSEHBP-STLXHVAGSA-N
Instrument Name Bruker HX-90
Literature Reference H. Guenther, W. Herrig, H. Seel, J. Org. Chem. 45, 4329 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4