1-(Trifluoromethylazo)-trishomobarrelene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H4DX7GiOvtG |
|---|---|
| InChI | InChI=1S/C12H13F3N2/c13-12(14,15)17-16-11-7-1-4(7)10(5-2-8(5)11)6-3-9(6)11/h4-10H,1-3H2/b17-16+/t4-,5-,6+,7-,8+,9-,10-,11-/m1/s1 |
| InChIKey | ZMUVFYBVVISTTC-GOXYGDKPSA-N |
| Mol Weight | 242.25 g/mol |
| Molecular Formula | C12H13F3N2 |
| Exact Mass | 242.103083 g/mol |
| Enantiomer InChIKey | ZMUVFYBVVISTTC-NFDQWSJNSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(Trifluoromethylazo)-trishomobarrelen-1-yl cation
1-Benzyl-trishomobarrelene
6,7-Diazatricyclo[3.2.1.02,4]oct-6-ene, 1,5,8,8-tetramethyl-, (1.alpha.,2.alpha.,4.alpha.,5.alpha.)-
9,10-Azo-1,4:5,8-dimethanoanthracene, 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.,9.beta.,9a.alpha.,10.beta.,10a.alpha.)-
1,2-Diazaspiro[4.4]nonen-3-carboxylic acid, 6,6,9,9-tetramethyl-, methyl ester
4-(tert-butylamino)-3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
2,4-Methano-1H-cycloprop[cd]inden-3-ol, octahydro-
Methanesulfonic acid, trifluoro-, tetracyclo[4.3.2.0(2,9).0(3,5)]undec-4-yl ester, stereoisomer
(1S,2R,5S,6R,7R)-N-Cyclohexyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
(1R,2R,5S,6S,7S)-N-Cyclohexyl-2-methyl-5-(1-methylethyl)bicyclo[4.1.0]heptane-7-carboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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