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TETRAEN-DIACETYL-DERIVATIVE

Compound with spectra: 1 NMR

TETRAEN-DIACETYL-DERIVATIVE
SpectraBase Compound ID KcnCqTJt3bf
InChI InChI=1S/C22H35NO3/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/h6-7,9-10,12-13,16-17,19,22H,5,8,11,14-15,18H2,1-4H3,(H,23,24)/b7-6-,10-9-,13-12-,17-16+
InChIKey TXJONNFBEAGDGK-XWLPZMNJSA-N
Mol Weight 361.5 g/mol
Molecular Formula C22H35NO3
Exact Mass 361.261694 g/mol

View Spectrum of TETRAEN-DIACETYL-DERIVATIVE

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

This compound is available in the following databases:

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