5-CHLOROBOHEMAMINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41Swfj5ar7e |
|---|---|
| InChI | InChI=1S/C14H19ClN2O3/c1-7(2)5-11(19)16-10-6-9(18)14(4)13(20)12(15)8(3)17(10)14/h5-6,8,12-13,20H,1-4H3,(H,16,19)/t8-,12-,13+,14+/m1/s1 |
| InChIKey | XSOZVHIZNODJTJ-NGSVMEPUSA-N |
| Mol Weight | 298.77 g/mol |
| Molecular Formula | C14H19ClN2O3 |
| Exact Mass | 298.10842 g/mol |
| Enantiomer InChIKey | XSOZVHIZNODJTJ-VGSLSFOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(3S,3aS,5aS,7S,9bS)-7-hydroxy-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g]benzofuran-2,8-quinone
(2S)-4-Bromo-1,2-dehydro-6.beta.,10.alpha.,11.beta.-alpha.-santonin
2-(4-keto-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester
2-pyrrolidinecarboxamide, N-cyclohexyl-1-[(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonyl]-
2,6,8-TRIMETHOXY-1,4-PHENANTHRENQUINONE
3,7,11,12-Tetramethyl-13-oxatricyclo[8.3.0.0(1,6)]tridecane-3,12-diol
1-(2-Nitrobenzoyl)-5-(3-pyridinyl)-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol
[(4,5-.eta.2)-1-(N-Benzylidene-N-methylamino)but-2-en-4-yloxycarbonyl-but-1-en-3-yne]tetracarbonylchromium(IV) complex
8-methoxybenz[a]anthracene-7,12-dione
6-Chloro-2-(perfluoropropyl)-4H-pyrazolo[5,1-b]quinazolin-9-one
| Title | Journal or Book | Year |
|---|---|---|
| Bohemamines from a Marine-Derived Streptomyces sp. | Journal of Natural Products | 2006 |
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.