PSMMAPLIN-A
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 7xKdMWtPnmV |
|---|---|
| InChI | InChI=1S/C22H24Br2N4O6S2/c23-15-9-13(1-3-19(15)29)11-17(27-33)21(31)25-5-7-35-36-8-6-26-22(32)18(28-34)12-14-2-4-20(30)16(24)10-14/h1-4,9-10,29-30,33-34H,5-8,11-12H2,(H,25,31)(H,26,32)/b27-17-,28-18- |
| InChIKey | LMAFSGDNHVBIHU-HJTNQMAYSA-N |
| Mol Weight | 664.38 g/mol |
| Molecular Formula | C22H24Br2N4O6S2 |
| Exact Mass | 661.950403 g/mol |
| 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 |
- (E,E)-PSAMMAPLIN-A
- (E,Z)-PSAMMAPLIN-A
(NE)-N-[1-(3,4-diethoxyphenyl)propan-2-ylidene]hydroxylamine
(NZ)-N-[1-(3,4-diethoxyphenyl)propan-2-ylidene]hydroxylamine
1- Piperonylmethylketoxime
(2E)-1-(1,3-Benzodioxol-5-yl)-2-propanone o-methyloxime
4H-[1,2,4]Triazin-5-one, 6-(4-chlorobenzyl)-3-methylsulfanyl-
6-Bromo-3,4-dihydro-2(1H)-quinolinone
1,2,4-triazin-5(4H)-one, 3-(butylamino)-6-(phenylmethyl)-
2-Bromo-4-cyclohexylphenol AC
1-(3,4-Dihydroxy-phenyl)-3-(2,4,6-trihydroxy-phenyl)-2-propanone
| Title | Journal or Book | Year |
|---|---|---|
| New Bromotyrosine Derivatives from an Association of Two Sponges, Jaspis wondoensis and Poecillastra wondoensis | Journal of Natural Products | 2003 |
| Psammaplin A, a chitinase inhibitor isolated from the fijian marine sponge Aplysinella rhax | Bioorganic & Medicinal Chemistry | 2002 |
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.