SUBEREAMIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9R81yIyT2yg |
|---|---|
| InChI | InChI=1S/C19H17Br2N3O4/c20-14-8-12(4-6-23-11-13-16(25)2-3-17(13)26)9-15(21)19(14)28-7-1-5-24-18(27)10-22/h2-3,8-9,11,23H,1,4-7H2,(H,24,27) |
| InChIKey | UJPWVMQTSLQQCX-UHFFFAOYSA-N |
| Mol Weight | 511.17 g/mol |
| Molecular Formula | C19H17Br2N3O4 |
| Exact Mass | 508.958582 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1,3-DIBROMO-5-[2-[(PARA-HYDROXYPHENYL)-ACETAMIDO]-ETHYL]-2-[3-(3-METHYL-2-BUTENAMIDO)-PROPOXY]-BENZENE
NAKIRODIN-A
GREAT LAKES BA-50
1-(4'-allyloxy-3',5'-dibromophenyl)-2-acetyl-ethanol
2,2-bis[4-(allyloxy)-3,5-dibromophenyl]propane
acetic acid, (2,6-dibromo-4-methylphenoxy)-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide
N'-{(E)-[4-(allyloxy)-3,5-dibromophenyl]methylidene}-4-methylbenzenesulfonohydrazide
3-bromo-5-methoxy-4-propoxybenzaldehyde
SUBEREAMINE_B;(E)-2-(3-(3,5DIBROMO-4-METHOXYPHENYL)-ACRYLAMIDO)-5-GUANIDINOPENTANOIC_ACID
benzoic acid, 4-methyl-, 2,6-dibromo-4-formylphenyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Psammaplysin Analogues from a Suberea sp. Marine Sponge and the Role of the Spirooxepinisoxazoline in Their Activity | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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