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(1RS,5SR,9RS,13SR,18SR)-18-(3-bromopropyl)hexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicos-16-ene

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(1RS,5SR,9RS,13SR,18SR)-18-(3-bromopropyl)hexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicos-16-ene
SpectraBase Compound ID KqCFpglCLgk
InChI InChI=1S/C24H35Br/c25-18-6-11-21-10-3-13-23(21)15-5-17-24(23)16-4-14-22(24)12-2-9-20(22)8-1-7-19(20)21/h7H,1-6,8-18H2
InChIKey LLXMIJNJEAQSHQ-UHFFFAOYSA-N
Mol Weight 403.4 g/mol
Molecular Formula C24H35Br
Exact Mass 402.192214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRRJ8OuR22B
Name 10-(3-Bromo-propyl)-hexacyclo[16.3.0.0/1,5/.0/5,9/.0/10,14/.0/14,18/]-8-henicosene
CAS Registry Number 106115-40-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H35Br
InChI InChI=1S/C24H35Br/c25-18-6-11-21-10-3-13-23(21)15-5-17-24(23)16-4-14-22(24)12-2-9-20(22)8-1-7-19(20)21/h7H,1-6,8-18H2
InChIKey LLXMIJNJEAQSHQ-UHFFFAOYSA-N
Literature Reference D. Wehle, L. Fitjer, Angew. Chem. 99, 135 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3