(S,S)-CARBAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnuX7Juv3tD |
|---|---|
| InChI | InChI=1S/C19H27NO6/c1-6-24-18(21)20-8-7-12-9-14(22-4)15(23-5)10-13(12)17(20)16-11-25-19(2,3)26-16/h9-10,16-17H,6-8,11H2,1-5H3/t16-,17-/m1/s1 |
| InChIKey | CDPQAAAJPNFHTE-IAGOWNOFSA-N |
| Mol Weight | 365.43 g/mol |
| Molecular Formula | C19H27NO6 |
| Exact Mass | 365.183838 g/mol |
| Enantiomer InChIKey | CDPQAAAJPNFHTE-IRXDYDNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-2-ethoxycarbonyl-6,7-dimethoxy-1-(R)-(3',4-dimethoxyphenyl)-methanol-1,2,3,4-tetrahydroisoquinoline
rac-2,2'-Di(ethoxycarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
rac-2,2'-Di(tert-butoxycarbonyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
rac-6,6',7,7'-Tetramethoxy-2,2'-oxalyl-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline
(1S,11bR)-1-(t-Butyldimethylsilyloxy)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
BINHNFLHRHWFOO-NVYQLDNBSA-N
ATLALTLQVDEWPH-FDJWOJMMSA-N
CIS-3-(4-FLUOROPHENYL)-8,9-DIMETHOXY-1-(4-METHOXYPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10,12-pentamethoxy-, (.+-.)-
EMETINE-441
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.