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3',4',6',7',12',12b'-Hexahydro-spiro[cyclopent-3-ene-1,1'-(2'H)-indolo[2,3-a]quinolizine]
SpectraBase Compound ID D1CFFUDIeH1
InChI InChI=1S/C19H22N2/c1-2-7-16-14(6-1)15-8-13-21-12-5-11-19(9-3-4-10-19)18(21)17(15)20-16/h1-4,6-7,18,20H,5,8-13H2
InChIKey NPQWAHARALBMLW-UHFFFAOYSA-N
Mol Weight 278.4 g/mol
Molecular Formula C19H22N2
Exact Mass 278.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B10ie3d3wo4
Name 3',4',6',7',12',12b'-Hexahydro-spiro[cyclopent-3-ene-1,1'-(2'H)-indolo[2,3-a]quinolizine]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22N2
InChI InChI=1S/C19H22N2/c1-2-7-16-14(6-1)15-8-13-21-12-5-11-19(9-3-4-10-19)18(21)17(15)20-16/h1-4,6-7,18,20H,5,8-13H2
InChIKey NPQWAHARALBMLW-UHFFFAOYSA-N
Molecular Weight 278.399 g/mol
SMILES [nH]1c2ccccc2c2c1C1N(CC2)CCCC11CC=CC1
SPLASH splash10-00b9-0980000000-93e4cd4301dc6a0edf08
Source of Spectrum C-88-2767-6
Synonyms 7',17'-diazaspiro[cyclopentane-1,3'-tetracyclo[8.7.0.0(2,7).0(11,16)]heptadecane]-1'(10'),3,11'(16'),12',14'-pentaene Spiro[3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1,4'-cyclopentene]
Wiley ID 1590399