PHLOEODICTINE-A,DERIVATE-#3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5ZBD6WRZL7r |
|---|---|
| InChI | InChI=1S/C26H52N5O.2ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-26(32)19-17-24-30(22-16-23-31(24)26)21-15-14-20-29-25(27)28;;/h32H,2-23H2,1H3,(H4,27,28,29);2*1H/q+1;;/p-1 |
| InChIKey | OZYJRPRVZRDZRW-UHFFFAOYSA-M |
| Mol Weight | 522.65 g/mol |
| Molecular Formula | C26H53Cl2N5O |
| Exact Mass | 521.362717 g/mol |
| Parent InChIKey | NBRAPGPETUGASZ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4-Phenyl-2,3,4,6,7,8,9,10-octahydro-pyrimido[1,2-a]-azepin-2-on-oxime
2-ISOPROPYL-2-HYDROXY-5H-3-OXO-2,3,6,7,8,9-HEXAHYDROIMIDAZO-[1,2-A]-AZEPINE
(1,8-DIAZABICYCLO-[5,4,0]-UNDEC-7-ENE)-PYRIDINE-DIFLUORO-BORON-CATION
4-Phenyl-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrimidin-2-on-oxime
1-Hydroxy-2-(4-methoxycarbonyl-butyl)-tetrahydro-benzimidazole 3-oxide
Spiro[3-Cyclododecane-1,2'-2',3',5',6',7',8'-hexahydro-1',2',4'-benzotriazin-4'-oxide]
1,2,4,5-Tetrahydro-5-dimethyl-8-nitro-3H-spiro[2-benzazepine-3,1'-cyclooctane]
benzenesulfonamide, N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-N-(3-methylphenyl)-
(Z)-2-(2,2,7a-Trimethyltetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile
Benzyl rac-(2R,6S)-2-(t-butyl)-6-methyl-4-ethoxy-5,6-dihydro-2H-pyrimidine-1-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Phloeodictines A and B: new antibacterial and cytotoxic bicyclic amidinium salts from the new caledonian sponge, Phloeodictyon sp | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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