HAPLOSCLERIDAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FCeDah75TPH |
|---|---|
| InChI | InChI=1S/C15H16N4/c1-2-4-13-11(3-1)12-5-6-17-14(15(12)19-13)7-10-8-16-9-18-10/h1-4,8-9,14,17,19H,5-7H2,(H,16,18) |
| InChIKey | SLFMYESZZPZJHF-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C15H16N4 |
| Exact Mass | 252.137497 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. |
|---|
- SLFMYESZZPZJHF-UHFFFAOYSA-N
(S)-(3-Methoxy-benzyl)-1,2,3,4-tetrahydro.beta.-carboline
7-BROMOHOMOTRYPARGINE
ILKMFTINEKPIRM-UHFFFAOYSA-N
HPHJFDGJKPJDGN-UHFFFAOYSA-N
(R)-1-(4-Fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido-[3,4-b]indole
1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
(1S)-1-(2',2'-Dimethoxyethyl)-2-methyl-1,2,3,4-tetrahydro-.9H-beta.-carboline
Harmicine
HARMICINE;2,3,5,5,11,11B-HEXAHYDRO-1H-INDOLIZINO-[8,7B]-INDOLE
1-(2-methylpropyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
| Title | Journal or Book | Year |
|---|---|---|
| Haploscleridamine, a Novel Tryptamine-Derived Alkaloid from a Sponge of the Order Haplosclerida: An Inhibitor of Cathepsin K | Journal of Natural Products | 2002 |
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.