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

*Links on SpectraBase are not permalinks.

PENTAENE-DIACETYL-DERIVATIVE

Compound with spectra: 1 NMR

PENTAENE-DIACETYL-DERIVATIVE
SpectraBase Compound ID KutAzK6DPPO
InChI InChI=1S/C22H33NO3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26-21(4)25)19(2)23-20(3)24/h5-7,9-10,12-13,16-17,19,22H,1,8,11,14-15,18H2,2-4H3,(H,23,24)/b7-6-,10-9-,13-12-,17-16+
InChIKey BMLCREIDPXLBEG-XWLPZMNJSA-N
Mol Weight 359.5 g/mol
Molecular Formula C22H33NO3
Exact Mass 359.246044 g/mol

View Spectrum of PENTAENE-DIACETYL-DERIVATIVE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform-d
TETRAEN-DIACETYL-DERIVATIVE
DIACETYL-HALAMINOL-C
Acetamide, N-[2-(acetyloxy)-1-methyl-4,6-tridecadienyl]-, [S-[R*,R*-(E,E)]]-
Acetamide, N-[2-(acetyloxy)-1-methyl-4,6-tridecadienyl]-, [R-[R*,S*-(E,E)]]-
Diacetyl obscuraminol A
Diacetyl obscuraminol C
Diacetyl obscuraminol E
Diacetyl obscuraminol D
Diacetyl obscuraminol B
DIACETYL-HALAMINOL-B

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.

Other Resources
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.