For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6,10,14-Trimethyl-trans-5,trans-9,13-pentadecatrien-2-ol

View entire compound with spectra: 4 NMR, and 1 FTIR

6,10,14-Trimethyl-trans-5,trans-9,13-pentadecatrien-2-ol
SpectraBase Compound ID BkLxIxdHgmZ
InChI InChI=1S/C18H32O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13,18-19H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
InChIKey OGVFFFGVTCQEQX-IUBLYSDUSA-N
Mol Weight 264.5 g/mol
Molecular Formula C18H32O
Exact Mass 264.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 46ps1ZhiyTT
Name 6,10,14-Trimethyl-trans-5,trans-9,13-pentadecatrien-2-ol
CAS Registry Number 83529-75-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32O
InChI InChI=1S/C18H32O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13,18-19H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
InChIKey OGVFFFGVTCQEQX-IUBLYSDUSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3