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3,6-bis(4'-t-Butylphenyl)tetracyclo[5.4.0.0(2,9).0(8,10)]undeca-3,5-dieno[4,5-d]acenaphthylene

Compound with spectra: 1 MS (GC)

3,6-bis(4'-t-Butylphenyl)tetracyclo[5.4.0.0(2,9).0(8,10)]undeca-3,5-dieno[4,5-d]acenaphthylene
SpectraBase Compound ID 1Vs70eWY1tr
InChI InChI=1S/C41H40/c1-40(2,3)25-17-13-23(14-18-25)32-34-27-11-7-9-22-10-8-12-28(31(22)27)35(34)33(24-15-19-26(20-16-24)41(4,5)6)37-29-21-30-38(36(29)32)39(30)37/h7-20,29-30,36-39H,21H2,1-6H3/t29-,30+,36-,37+,38+,39-
InChIKey LCTUFURHCLOTFS-FJJAUPBGSA-N
Mol Weight 532.8 g/mol
Molecular Formula C41H40
Exact Mass 532.313001 g/mol

View Spectrum of 3,6-bis(4'-t-Butylphenyl)tetracyclo[5.4.0.0(2,9).0(8,10)]undeca-3,5-dieno[4,5-d]acenaphthylene

MS (GC) Spectrum
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Source of Spectrum C-128-6881-14b
ETHYL-1-ACETYLOXY-2,3,3A,4,5,7A-HEXAHYDRO-7-METHYL-4-OXO-1,5-METHANO-1H-INDENE-8-CARBOXYLATE
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
6-(4-Methoxyphenyl)-3-methyl-4-(naphthalen-1-yl)-5-phenyl-4,5,6,7-tetrahydroisoxazolo[5,4-d]pyrimidine
3-Cyano-2-ethoxy-6-oxo-6,7-dihydro-4-phenyl-7-(2,4,6-trimethylphenyl)-1,7,10-anthyridine
10-CHLORO-11b-(o-CHLOROPHENYL)-3-METHYL-2,3,5,11b-TETRAHYDROOXAZOLO[3,2-d][1,4]BENZODIAZEPIN-6(7H)-ONE
1-(2-methoxybenzyl)-3-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine
WRRKUDUWTZOQNF-QRJAZEOMSA-N
4,6-Dinitro-n,2-bis[3-(trifluoromethyl)phenyl]-2H-indazol-3-amine 1-oxide
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