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(1.alpha.,2.alpha.,9E,11E,19.alpha.,20.alpha.)-22-methyl-22-azatetracyclo[18.3.0.0(2.10).0(11,19)]tricosa-9,11-diene-21,23-dione

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,9E,11E,19.alpha.,20.alpha.)-22-methyl-22-azatetracyclo[18.3.0.0(2.10).0(11,19)]tricosa-9,11-diene-21,23-dione
SpectraBase Compound ID DwboNKeRKjL
InChI InChI=1S/C23H33NO2/c1-24-22(25)20-18-14-10-6-2-4-8-12-16(18)17-13-9-5-3-7-11-15-19(17)21(20)23(24)26/h12-13,18-21H,2-11,14-15H2,1H3/b16-12-,17-13-/t18-,19+,20-,21+
InChIKey UZCKSNLBKWFBBE-NDSIJKATSA-N
Mol Weight 355.5 g/mol
Molecular Formula C23H33NO2
Exact Mass 355.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KHo68nVIapE
Name (1.alpha.,2.alpha.,9E,11E,19.alpha.,20.alpha.)-22-methyl-22-azatetracyclo[18.3.0.0(2.10).0(11,19)]tricosa-9,11-diene-21,23-dione
CAS Registry Number 129756-54-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33NO2
InChI InChI=1S/C23H33NO2/c1-24-22(25)20-18-14-10-6-2-4-8-12-16(18)17-13-9-5-3-7-11-15-19(17)21(20)23(24)26/h12-13,18-21H,2-11,14-15H2,1H3/b16-12-,17-13-/t18-,19+,20-,21+
InChIKey UZCKSNLBKWFBBE-NDSIJKATSA-N
Molecular Weight 355.522 g/mol
SMILES C1(N(C([C@]2([C@@]3(\C(\C=4[C@]([C@@]12[H])(CCCCCCC/4)[H])=C\CCCCCC3)[H])[H])=O)C)=O
SPLASH splash10-0a4i-0259000000-7dd04fd37cf47631da08
Source of Spectrum K-124-153-6
Synonyms (3aR,3bS,17aR,17bS)-2-methyl-3a,3b,4,5,6,7,8,9,12,13,14,15,16,17,17a,17b-hexadecahydro-1H-dicyclonona[e,g]isoindole-1,3(2H)-dione
Wiley ID 1345399