1,8A;8B,3A-DIDEHYDRO-8-HYDROXYPTILOCAULIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8s2H1u1s2au |
|---|---|
| InChI | InChI=1S/C15H23N3O/c1-3-4-7-15(19)9(2)8-10-5-6-11-12(10)13(15)18-14(16)17-11/h9-10,19H,3-8H2,1-2H3,(H2,16,17,18)/t9-,10+,15-/m0/s1 |
| InChIKey | ODIYSPYVMYETKA-WMFXKJRFSA-N |
| Mol Weight | 261.37 g/mol |
| Molecular Formula | C15H23N3O |
| Exact Mass | 261.184112 g/mol |
| Enantiomer InChIKey | ODIYSPYVMYETKA-HFBDOXOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-BETA,20-DIHYDROXY-PREGN-5-ENE
2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone
PREGN-5-EN-3-YL ACETATE
17-Isopropyl-3-methoxy-13-methyl-7,11,12,13,14,15.16,17-octahydro-6H-cyclopenta[a]phenanthrene
1-Benzothiophene-3-carboxylic acid, 2-[[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]methyl]-4,5,6,7-tetrahydro-, ethyl ester
1,2-DIHYDRO-5-[(m-METHOXYPHENYL)AZO]-4-METHYL-6-PHENYL-2-THIOXONICOTINONITRILE
1-Cyclohexylamino-2,4-dibromoanthraquinone
4-Methoxy-5-phenylmethoxy-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine
| Title | Journal or Book | Year |
|---|---|---|
| Three New Tricyclic Guanidine Alkaloids from the Sponge Batzella sp. | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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