NAKAMURIC_ACID_METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 92TlhhNoXXZ |
|---|---|
| InChI | InChI=1S/C21H23Br2N7O4.C2HF3O2/c1-34-20(33)17-12(7-28-19(32)14-3-10(23)5-26-14)11(16(17)15-8-29-21(24)30-15)6-27-18(31)13-2-9(22)4-25-13;3-2(4,5)1(6)7/h2-5,8,11-12,16-17,25-26H,6-7H2,1H3,(H,27,31)(H,28,32)(H3,24,29,30);(H,6,7)/t11-,12-,16-,17+;/m0./s1 |
| InChIKey | JHLDRASDZLAVJD-OQULADFRSA-N |
| Mol Weight | 711.29 g/mol |
| Molecular Formula | C23H24Br2F3N7O6 |
| Exact Mass | 709.010692 g/mol |
| Parent InChIKey | LVDKKOOTMKCMLK-MWDDYTRKSA-N |
| Enantiomer InChIKey | JHLDRASDZLAVJD-IVRKPYCXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
quinoxaline, 6-[4,5-dihydro-1-(3-methoxybenzoyl)-3-phenyl-1H-pyrazol-5-yl]-
3-Benzoyl-1-(2-hexyl)-2-methylindole
#C5;1,13-BIS-[4-[2-ACETAMIDO-2-DEOXY-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1H-1,2,3-TRIAZOLE-1-YL]-4,7,10-TRI
Ethyl 2-(3,4-diphenylthiazol-2[3H]-ylidene)-3-oxo-3-(thiazol-2-ylamino)propanoate
(3aS,4S,7R,7aR,9R)-2,3,3a,4,7,7a-Hexahydro-9-hydroxy-2,2,4-trimethyl-4,7-ethano-1H-indene-8-one
3-Butyl-3-hydroxy-5-chloro-8-methylquinoline-2,4(1H,3H)-dione
(3aR,7aR)-4-(N-Benzoylamino)-5,7-diethyl-1,3-dioxo-cis-2,3,3a,4,7,7a-hexahydro-1H-isoindole
4-bromo-2-(6,6-dimethyl-5,7-dinitro-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)phenol
4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-5-methyl-6,7-diphenyl-
2-(benzylsulfanyl)-6-isopropyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-amine
| Title | Journal or Book | Year |
|---|---|---|
| New Bromopyrrole Alkaloids from the Indopacific Sponge Agelas nakamurai | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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