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6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one

View entire compound with spectra: 1 MS (GC)

6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one
SpectraBase Compound ID 9DW2LOTaJXv
InChI InChI=1S/C22H29NO2/c1-4-6-10-14-22(13-5-2)16-15-21(3)23(20(22)24)19(17-25-21)18-11-8-7-9-12-18/h4-5,7-9,11-12,19H,1-2,6,10,13-17H2,3H3
InChIKey LFEADFCHGVWYBQ-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 80GVo3ergkT
Name 6-Methyl-9-phenyl-3-(pent-4-en-1-yl)-3-(prop-2-en-1-yl)-1-aza-7-oxabicyclo[4.3.0]nonan-2-one
Alternate Name(s) 6-Allyl-8a-methyl-6-(4-pentenyl)-3-phenylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridin-5-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO2
InChI InChI=1S/C22H29NO2/c1-4-6-10-14-22(13-5-2)16-15-21(3)23(20(22)24)19(17-25-21)18-11-8-7-9-12-18/h4-5,7-9,11-12,19H,1-2,6,10,13-17H2,3H3
InChIKey LFEADFCHGVWYBQ-UHFFFAOYSA-N
Molecular Weight 339.479 g/mol
SMILES C1(N2C(CCC1(CC=C)CCCC=C)(OCC2c1ccccc1)C)=O
SPLASH splash10-00di-0092000000-36508a2d1a32c8d9692d
Source of Spectrum J-66-5548-2
Wiley ID 1535601