2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BpAtyAh7rqn |
|---|---|
| InChI | InChI=1S/C24H32N2O2/c1-23(2,3)16-11-13-25-14-12-18-17-9-7-8-10-19(17)26(21(18)20(25)15-16)22(27)28-24(4,5)6/h7-10,15,20H,11-14H2,1-6H3 |
| InChIKey | GRCFTDZZNPRBHB-UHFFFAOYSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C24H32N2O2 |
| Exact Mass | 380.246378 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
ZKIZAMUVAIRVPE-BEFAXECRSA-N
ACUKWLGAZBNXFQ-KXBFYZLASA-N
DIACETYLCORYNANTHINE-ARTIFACT
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
(S)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-propyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
(R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
Pyrrolizino[1,2-b]indole, 1,2,3,3a,4,9-hexahydro-4-(phenylsulfonyl)-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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