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endo-8-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,9,9a.alpha.,9b.alpha.-decahydro-1H-pyrrolo[3,4-a]indolizine-1,3-dione

View entire compound with spectra: 2 MS (GC)

endo-8-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,9,9a.alpha.,9b.alpha.-decahydro-1H-pyrrolo[3,4-a]indolizine-1,3-dione
SpectraBase Compound ID 2WaWid3BRqI
InChI InChI=1S/C19H20N2O2/c1-2-11-21-18(22)15-14-10-6-7-12-20(14)17(16(15)19(21)23)13-8-4-3-5-9-13/h1,3-5,8-9,14-17H,6-7,10-12H2/t14-,15+,16+,17-/m1/s1
InChIKey JQOKXGXFILIVOH-LTIDMASMSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5FXSb7iR2Ek
Name endo-8-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,9,9a.alpha.,9b.alpha.-decahydro-1H-pyrrolo[3,4-a]indolizine-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-2-11-21-18(22)15-14-10-6-7-12-20(14)17(16(15)19(21)23)13-8-4-3-5-9-13/h1,3-5,8-9,14-17H,6-7,10-12H2/t14-,15+,16+,17-/m1/s1
InChIKey JQOKXGXFILIVOH-LTIDMASMSA-N
Molecular Weight 308.381 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)CC#C)([C@]2(CCCCN2[C@@]1(c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-0ab9-2908000000-46d9c3de660d21254273
Source of Spectrum KC-57-7986-29
Synonyms endo-8-Phenyl-2-prop-2-ynyl-1,2,3,3a.alpha.,4.beta.,6,7,8,9a.alpha.,9b.alpha.-decahydro-1H-pyrrolo[3,4-a]indolizine-1,3-dione
Wiley ID 1625807