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RETROFRACTAMIDE-C;(2E,8E)-N-ISOBUTYL-9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,8-DIEN-AMIDE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

RETROFRACTAMIDE-C;(2E,8E)-N-ISOBUTYL-9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,8-DIEN-AMIDE
SpectraBase Compound ID C8pcpYPft4P
InChI InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+
InChIKey PAXQNYHJDFKFEU-FIFLTTCUSA-N
Mol Weight 329.44 g/mol
Molecular Formula C20H27NO3
Exact Mass 329.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5UBl514HWwe
Name N-Isobutyl-9-[1',3'-benzodioxol-5'-yl]nona-2,8-tden-1-amide
Alternate Name(s) (2E,8E)-9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nona-2,8-dienamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H27NO3
InChI InChI=1S/C20H27NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,21,22)/b9-7+,10-8+
InChIKey PAXQNYHJDFKFEU-FIFLTTCUSA-N
Molecular Weight 329.440 g/mol
SMILES N(C(\C=C\CCCC\C=C\c1cc2c(OCO2)cc1)=O)CC(C)C
SPLASH splash10-0fc9-1912000000-4aa25db2026bfef94668
Source of Spectrum D1-1994-608-6
Wiley ID 834558