1-(CAMPHOPYRAZOL-2-YL)-2-(PYRAZOL-1-YL)-ETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EKRGFkgTY8I |
|---|---|
| InChI | InChI=1S/C16H22N4/c1-15(2)13-5-6-16(15,3)14-12(13)11-20(18-14)10-9-19-8-4-7-17-19/h4,7-8,11,13H,5-6,9-10H2,1-3H3/t13-,16+/m0/s1 |
| InChIKey | JJTPTRXMFRGBFN-XJKSGUPXSA-N |
| Mol Weight | 270.38 g/mol |
| Molecular Formula | C16H22N4 |
| Exact Mass | 270.184447 g/mol |
| Enantiomer InChIKey | JJTPTRXMFRGBFN-CJNGLKHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,7R)-2-(DIETHYLAMINO)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE
(4S,7R)-7,8,8-TRIMETHYL-2-THENYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE
(4S,7R)-7,8,8-TRIMETHYL-2-(N-METHYL-N-PHENYLAMINOMETHYL)-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE
(4S,7R)-7,8,8-TRIMETHYL-2-(PYRIMIDIN-2-YL)-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE
(4S,7R)-7,8,8-TRIMETHYL-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE-2-CARBOXAMIDE
2,2'-BIS-[(5S,8R)-8,9,9-TRIMETHYL-5,6,7,8-TETRAHYDRO-5,8-METHANOQUINAZOLINE]
5-(4-chlorophenyl)-1-(2-(morpholino-4-ium)ethyl)-4-(4-(morpholinosulfonyl)benzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-olate
2-(Benzylsulfanyl)-7,8-dimethyl-6H-chromeno[8,7-d][1,3]oxazol-6-one
4(3H)-Pteridinone, 2-amino-7,8-dihydro-8-methyl-6,7-diphenyl-
Ethyl (E)-3-(2,3'-biindol-3-yl)propenoate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, structure (NMR and mass spectrometry) and conformational analysis of heterocyclic analogues of dibenzo[a,e]cycloocta-1,5-diene: 5,6,12,13-tetrahydrobispyrazolo[1,2-a:1′,2′-e][1,2,5,6]tetraazocinediium dihalides | J. Chem. Soc., Perkin Trans. 2 | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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