TRIKENTRAMIDE_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CSZIyFv3tPg |
|---|---|
| InChI | InChI=1S/C14H17NO/c1-7-4-9(3)13-10(7)5-8(2)11-6-12(16)15-14(11)13/h5,7,9H,4,6H2,1-3H3,(H,15,16)/t7-,9+/m1/s1 |
| InChIKey | AAQZKECTNJZCJP-APPZFPTMSA-N |
| Mol Weight | 215.3 g/mol |
| Molecular Formula | C14H17NO |
| Exact Mass | 215.131014 g/mol |
| Enantiomer InChIKey | AAQZKECTNJZCJP-IONNQARKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Hydrazinecarboxamide, 2-(1,2,6,7,8,9-hexahydro-2-oxo-3H-benz[G]indol-3-ylidene)-, (2Z)-
4-(3-Chloro-phenyl)-1,3,4,6,7,8-hexahydro-cyclopenta[g]quinolin-2-one
2-[(1S,4R)-5,6-dimethoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethynyl-trimethyl-silane
4-(2-Methoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
2H-Indol-2-one, 1,3-dihydro-3,3,5,7-tetramethyl-4,6-dinitro-
5'-(2-(4-(1,2-Benzisothiazol-3-yl)piperazinyl)ethyl)-3,3-spirocyclopentane-1,3-dihydro-2(1H)-indol-2-one
Methyl 2-[(5S,8R)-(1,2-Dimethoxy-3,8-dimethyl-5,6,7,8-tetrahydro-5-naphthyl)]ethanoate
8-Dimethylamino-1-(methoxymethoxy)-4-methyl-1,2,3,4-tetrahydro-1,4-ethanonaphthalene
O-methyl ether aglycon
PSEUDOPTEROSIN-H-8-O-METHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Trikentramides A–D, Indole Alkaloids from the Australian Sponge Trikentrion flabelliforme | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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