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RETROFRACTAMIDE-B;PIPERCIDE
SpectraBase Compound ID L2sfWp2rSzU
InChI InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+
InChIKey RPOYGOULCHMVBB-ADDDGJNWSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K2TvGNKQ0V7
Name (2E,4E,10E)-11-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4,10-undecatrienamide
Alternate Name(s) (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)undeca-2,4,10-trienamide (2E,4E,10E)-11-(1,3-benzodioxol-5-yl)-N-isobutyl-undeca-2,4,10-trienamide N-Isobutyl-11-(3,4-methylenedioxyphenyl)-2E,4E,10E-undecatrienoic amide
CAS Registry Number 54794-74-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+
InChIKey RPOYGOULCHMVBB-ADDDGJNWSA-N
Molecular Weight 355.478 g/mol
SMILES N(C(\C=C\C=C\CCCC\C=C\c1cc2c(OCO2)cc1)=O)CC(C)C
SPLASH splash10-0kh0-2910000000-17140de58b354c67442e
Source of Spectrum W5-1989-10072-1
Wiley ID 1345376