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1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 4,4a,4b,5,9,9a,9b,10-octahydro-2,7-dimethyl-

View entire compound with spectra: 1 MS (GC)

1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 4,4a,4b,5,9,9a,9b,10-octahydro-2,7-dimethyl-
SpectraBase Compound ID 43qBP87eUVp
InChI InChI=1S/C26H30N2O4/c1-27-19(29)23-7-3-4-8-24(23,20(27)30)12-16-15(11-23)17-13-25-9-5-6-10-26(25,14-18(16)17)22(32)28(2)21(25)31/h3-6,15-18H,7-14H2,1-2H3
InChIKey RWHOFONQMZCKBS-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C26H30N2O4
Exact Mass 434.220557 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B33Is0WUsq0
Name 1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 4,4a,4b,5,9,9a,9b,10-octahydro-2,7-dimethyl-
CAS Registry Number 73228-43-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H30N2O4
InChI InChI=1S/C26H30N2O4/c1-27-19(29)23-7-3-4-8-24(23,20(27)30)12-16-15(11-23)17-13-25-9-5-6-10-26(25,14-18(16)17)22(32)28(2)21(25)31/h3-6,15-18H,7-14H2,1-2H3
InChIKey RWHOFONQMZCKBS-UHFFFAOYSA-N
Molecular Weight 434.536 g/mol
SMILES C123C(C(=O)N(C3=O)C)(CC3C4CC56C(=O)N(C(C5(CC4C3C2)CC=CC6)=O)C)CC=CC1
SPLASH splash10-03yi-0920000000-b57488d47ff1f4117e8b
Source of Spectrum F-35-1318-0
Synonyms 13-aza-13-methyl-(4,4,3)propella-3,8-diene dimer 22,25-dimethyl-22,25-diazaheptacyclo[14.4.3.3(6,11).0(1,16).0(3,14).0(4,13).0(6,11)]hexacosa-8,18-diene-21,23,24,26-tetrone
Wiley ID 1383045