2-FLUORO-DIAZEPINOMICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NoBLvyRGU1 |
|---|---|
| InChI | InChI=1S/C28H33FN2O4/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-12-31-23-15-21(32)16-25(34)27(23)30-26-22(28(31)35)13-20(29)14-24(26)33/h7,9,11,13-16,30,32-34H,5-6,8,10,12H2,1-4H3/b18-9+,19-11+ |
| InChIKey | CGCYKCVCCXLWEB-ZYCAGONGSA-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 |
4-[2-(2,5-dimethylanilino)-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one
3-(2,4-Dichloro-phenyl)-2-thiazol-2-yl-2,3-dihydro-1H-quinazolin-4-one
N,N'-BIS-(ETHYL-3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-1-THIO-BETA-D-ALLOPYRANOSID-2-YL)-DIMETHYLMALONAMIDE
methyl 1,5-dimethyl-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
4-Hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
FLAVESCENONE-B;5,7,2'-TRIHYDROXY-6-GAMMA,GAMMA-DIMETHYLALLYL-4',5'-METHYLENEDIOXY-ISOFLAVONE
2-{2-methoxy-5-[3-(4-methylphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]benzyl}-1H-isoindole-1,3(2H)-dione
methyl 4,5-dimethoxy-2-({[2-(5-methyl-2-thienyl)-4-quinolinyl]carbonyl}amino)benzoate
5-Amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0(2,10).0(4,8)]pentadeca-2(10),3,5,8-tetraene-6-carboxamide
17-(N-Trimethylsilyloxy)carbamoyl)androst-16-ene
| 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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