BOHEMAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KzNIWHFGoSt |
|---|---|
| InChI | InChI=1S/C14H18N2O3/c1-7(2)5-11(18)15-10-6-9(17)14(4)13-12(19-13)8(3)16(10)14/h5-6,8,12-13H,1-4H3,(H,15,18)/t8-,12+,13+,14+/m0/s1 |
| InChIKey | UARXZADXFDTXOF-OKVQYTGBSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C14H18N2O3 |
| Exact Mass | 262.131742 g/mol |
| Enantiomer InChIKey | UARXZADXFDTXOF-AIUZOBBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Benz[g]indolo[2,3-a]quinolizine, yohimban-18-one deriv.
4b.alpha.,5,5a.beta.,11b.beta.,13,14-hexahydro-6H-chromeno[3',4'-4,5]pyrrolo[2,1-a]isoquinoline
4-(2-Octyloxyphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde
6-METHYL-6-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
3,4-Diethyl 5-Methyl N-(t-butyl)-6-methyl-2-pyridone-3,4,5-tricarboxylate
(4aS,8aS,10aR)-7-methyl-1-[(4-methylphenyl)sulfonyl]-2,3,5,8,8a,9,10,10a-octahydroindeno[1,7a-b]pyridin-4(1H)-one
7-Ethyl-8-methyl-3-phenylchromeno[7,8-b][1,4]oxazin-6(3H)-one
5'-O-(5'-TRITYLDEOXYTHYMIDINE-3'-BENZOYLPHOSPHORYL)DEOXYTHYMIDINE(DIASTEREOMER MIXTURE)
MACROCLINISIDE C
| Title | Journal or Book | Year |
|---|---|---|
| Bohemamines from a Marine-Derived Streptomyces sp. | Journal of Natural Products | 2006 |
| New Cell-cell Adhesion Inhibitors from Streptomyces sp. UMA-044 | The Journal of Antibiotics | 2003 |
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.