BARRENAZINE-A
Compound with spectra: 3 NMR
| SpectraBase Compound ID | DmEA2BkhzSC |
|---|---|
| InChI | InChI=1S/C24H42N4/c1-3-5-7-9-11-13-19-15-21-23(17-25-19)28-22-16-20(26-18-24(22)27-21)14-12-10-8-6-4-2/h19-20,25-26H,3-18H2,1-2H3/t19-,20-/m1/s1 |
| InChIKey | IKZOWLBWGIFDDU-WOJBJXKFSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C24H42N4 |
| Exact Mass | 386.340947 g/mol |
| Enantiomer InChIKey | IKZOWLBWGIFDDU-PMACEKPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (-)-BARRENAZINE-A
(3R,8R)-1,2,3,4,6,7,8,9-OCTAHYDRO-3,8-DODECANODIPYRIDO-(3,4-B:3',4'-E)-PYRAZINE-BIS-(TRIFLUOROACETATE)
4,6-bis(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
5-Methyl-3-n-propyl-2-[E-(1,2,3,3-tetradeuterio)but-1-enyl]pyrazine
N-{1-[1-(4-Hydroxyphenyl)ethyl]cyclopentyl}pyridine-2-carboxamide
6-Chloro-5-(N-formylanilino)methylpyrazine-2,3-dicarbonitrile
5,8-Dihydro-5,8-methano-quinazoline-2,3-dicarbonitrile
RMGSAVOZYFMJIY-UHFFFAOYSA-N
N'-(1,3-dioxooctahydro-2H-isoindol-2-yl)pyrazine-2-carboximidamide
Bortezomib
(5R,6S,7R,8S)-5,6,7,8-Tetrahydro-5,8-ethanoquinoxaline-6,endo,7-endo-diol
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Pyridinones: Application to the Synthesis of (−)-Barrenazines | Organic Letters | 2006 |
| Barrenazine A and B; Two New Cytotoxic Alkaloids from an Unidentified Tunicate | Organic Letters | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.