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.
6-METHYL-6-PHENYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCTANE
7-Ethyl-8-methyl-3-phenylchromeno[7,8-b][1,4]oxazin-6(3H)-one
5'-O-(5'-TRITYLDEOXYTHYMIDINE-3'-BENZOYLPHOSPHORYL)DEOXYTHYMIDINE(DIASTEREOMER MIXTURE)
Ethyl 3-benzoyl-5-methoxy-1-methyl-1H-indole-2-carboxylate
MACROCLINISIDE C
5,7a-Etheno-7ah-indole-3-carboxamide, 5-acetyl-1,2,4,5-tetrahydro-1-methyl-N-(4-methylphenyl)-2-oxo-
11R*-acetoxy-2-oxokolavenic acid
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-(triphenylmethoxy)-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
| 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 |
This compound is available in the following databases:
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.