TETRAHYDRO-(CAMPHOPYRAZOLO)-(PYRAZOLO)-TETRAAZOCINEDIUM-DIBROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ldn3Evp62SZ |
|---|---|
| InChI | InChI=1S/C18H26N4.2BrH/c1-17(2)15-5-6-18(17,3)16-14(15)13-21-10-9-19-7-4-8-20(19)11-12-22(16)21;;/h4,7-8,13,15H,5-6,9-12H2,1-3H3;2*1H/q+2;;/p-2/t15-,18+;;/m0../s1 |
| InChIKey | NAYCHOYUDXOFIR-AOTNPOKMSA-L |
| Mol Weight | 458.242 g/mol |
| Molecular Formula | C18H26Br2N4 |
| Exact Mass | 456.052423 g/mol |
| Parent InChIKey | YSGDSTTUVBBWEJ-MAUKXSAKSA-L |
| Enantiomer InChIKey | NAYCHOYUDXOFIR-RZCPSWOESA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Reduction product of andranginine
(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanol
8.alpha.,13-Epoxy-12.beta.hydroxyabdano-15,12-lactone
ENT-12-ALPHA,18-DIHYDROXY-6-OXO-13-EPI-MANOLY-OXIDE
10-methyl-5,11-bis(trifluoromethyl)-10H-pyrido[3,4-b]carbazole
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
4-morpholinecarboxylic acid, 4-[6-amino-5-cyano-3-(3,4-dichlorophenyl)-1,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-bromo-6-ethoxyphenyl ester
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
Naphth[1,2-b]oxirene-7b(1aH)-acetic acid, octahydro-4-(methoxycarbonyl)-1a,4,7a-trimethyl-, methyl ester, [1aS-(1a.alpha.,3a.alpha.,4.beta.,7a.beta.,7b.alpha.)]-
| 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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