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

*Links on SpectraBase are not permalinks.
NAKIJIQUINONE_R
SpectraBase Compound ID 1st5LD9iPAF
InChI InChI=1S/C23H33NO6S/c1-14-6-5-7-19-22(14,3)9-8-15(2)23(19,4)13-16-20(26)17(12-18(25)21(16)27)24-10-11-31(28,29)30/h6,12,15,19,24,27H,5,7-11,13H2,1-4H3,(H,28,29,30)/t15-,19+,22+,23+/m0/s1
InChIKey CWKGVEOWMUZLOW-OVOQHVDUSA-N
Mol Weight 451.6 g/mol
Molecular Formula C23H33NO6S
Exact Mass 451.202859 g/mol
Enantiomer InChIKey CWKGVEOWMUZLOW-KKPDNJFZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Nakijiquinones J−R, Sesquiterpenoid Quinones with an Amine Residue from Okinawan Marine Sponges Journal of Natural Products 2009

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.