No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IIraKdiV3Fz |
|---|---|
| InChI | InChI=1S/3C14H11F3O2.Eu/c3*15-14(16,17)13(19)11-9-5-6-10(12(11)18)8-4-2-1-3-7(8)9;/h3*1-4,9-10,19H,5-6H2;/q;;;+3/p-3/b13-11+;2*13-11-;/t3*9-,10+;/m100./s1 |
| InChIKey | RIRCESYRAURJLS-ULJNYSKPSA-K |
| Mol Weight | 953.6 g/mol |
| Molecular Formula | C42H30EuF9O6 |
| Exact Mass | 954.111104 g/mol |
| Parent InChIKey | VWMSUMRRXDJYBP-ZJUUUORDSA-A |
| Enantiomer InChIKey | RIRCESYRAURJLS-UWULWPHGSA-K |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
1,4-Ethenobenzo[a]cyclopropa[c]cyclohepten-2(1aH)-one, 10-(acetyloxy)-1,3,4,8b-tetrahydro-
(3S,4R)-2-cyclohexyl-1-keto-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid
3,4,5,6,7,9-Hexahydro-3,3,6,6-tetramethyl-9-[2-nitrophenyl]-1H-xanthene-1,8(2H)-dione
2-methoxy-5-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl dimethylcarbamate
(+-)-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
(+-)-[6aS*-(6.alpha.,6a.beta.,10a.beta.,11.alpha.)]-5,6a,7,8,10a,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepine
Methyl 8,9-(3',4'-dimethoxybenzo)-6-azabicyclo[3.2.2]nona-3,6,8-triene-7-carboxylate
AMOXTCDLFPFDFK-SKDRFNHKSA-N
1H-xanthene-1,8(2H)-dione, 3,4,5,6,7,9-hexahydro-9-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3,3,6,6-tetramethyl-
This compound is available in the following databases:
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