ISOSARAIN-1,QUARTERNARY-NITROGENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ZFzkoW0h4v |
|---|---|
| InChI | InChI=1S/C31H47N2O.ClH/c34-30-18-21-33-20-17-27-26-22-25-14-10-7-8-12-16-29(30)31(33)28(27)15-11-6-4-2-1-3-5-9-13-19-32(23-25)24-26;/h3,5,22-24,27-29,31H,1-2,4,6-21H2;1H/q+1;/p-1/b5-3-;/t27-,28+,29?,31+;/m0./s1 |
| InChIKey | RAKHCFMKROEIIH-ANGGISMZSA-M |
| Mol Weight | 499.2 g/mol |
| Molecular Formula | C31H47ClN2O |
| Exact Mass | 498.337692 g/mol |
| Parent InChIKey | ZDIBYFDBHLEBNP-YCHUEQTKSA-M |
| Enantiomer InChIKey | RAKHCFMKROEIIH-NELGFOJRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Carbamic acid, (8.alpha.)-ergolin-8-yl-, 1,1-dimethylethyl ester
Pyrrolidine, 1-[[1-methyl-2-phenyl-2-(1-pyrrolidinyl)cyclopropyl]phenylacetyl]-
(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol
(4aR*,5S*,6R*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-carboxyphenyl)-3a,4,5,9b-tetrahydro-, ethyl ester, (3aS,4R,9bR)-
6-Aza-A-nor-B,B-dihomo-5.alpha.-cholestan-7-one
6,11-Dimethyl-2-methoxy-5H-benzo[b]carbazole
DELTA(4A,10B),DELTA(8)-2,5-DIMETHYL-8-[1,1-(ETHYLENEDIOXY)-ETH-1-YL]-1-OXO-DECAHYDRO-PHENANTHRIDINE
2,4-diamino-10-(4-bromophenyl)pyrimido[4,5-b]quinolin-5-one
(E)-2-Methyl-2-buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)-(2S)-methylbutanimidate
| Title | Journal or Book | Year |
|---|---|---|
| Isosarain-1: A new alkaloid from the mediterranean sponge reniera sarai | Tetrahedron Letters | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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