3-FLUORO-DIAZEPINOMICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CVNkCGy1nHn |
|---|---|
| InChI | InChI=1S/C28H33FN2O4/c1-17(2)7-5-8-18(3)9-6-10-19(4)13-14-31-23-15-20(32)16-24(33)26(23)30-25-21(28(31)35)11-12-22(29)27(25)34/h7,9,11-13,15-16,30,32-34H,5-6,8,10,14H2,1-4H3/b18-9+,19-13+ |
| InChIKey | PVMUWGZANHKMIT-RPSHFMPKSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C28H33FN2O4 |
| Exact Mass | 480.242436 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Flustramin-B
(1R,3R)-6,7,8-Trimethoxy-1,2-dimethyl-3-phenyl-2,3-dihydro-1H-isoquinolin-4-one
(9R,10R,12S)-12-bromo-9-(pent-4-en-1-yl)-9,10-dihydro-9,10-ethanoanthracene-12-carbaldehyde
2-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
quinoline, 1-(2,4-dichlorobenzoyl)-4-(4-ethylphenyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-
9H,13cH,14H-4b,9a,13b-Triazadibenz[a,e]acephenanthrylene-9,14-dione
2-[5-(allyloxy)-2-bromophenyl]-3-(3-fluorophenyl)-6-iodo-2,3-dihydro-4(1H)-quinazolinone
ETHYL-2,6-BIS-(4-BROMOPHENYL)-1-PHENYL-4-(PHENYLAMINO)-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLATE
1-Benzoylamino-3-ethoxycarbonyl-2-methyl-5-phenyl-4-phenylcarbamoyl-pyrrole
(+)-PARVIFLOROL
| Title | Journal or Book | Year |
|---|---|---|
| Evaluating Indole-Related Derivatives as Precursors in the Directed Biosynthesis of Diazepinomicin Analogues§ | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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