trans-N-METHYLTETRAHYDROPROTOBERBERINE CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ImesOr9MbFZ |
|---|---|
| InChI | InChI=1S/C18H20N.ClH/c1-19-11-10-14-6-4-5-9-17(14)18(19)12-15-7-2-3-8-16(15)13-19;/h2-9,18H,10-13H2,1H3;1H/q+1;/p-1/t18-,19+;/m0./s1 |
| InChIKey | CPMCYWINGJFBBF-GRTNUQQKSA-M |
| Mol Weight | 285.82 g/mol |
| Molecular Formula | C18H20ClN |
| Exact Mass | 285.128427 g/mol |
| Parent InChIKey | YXEKXCPIKGSIDD-RBUKOAKNSA-M |
| Enantiomer InChIKey | CPMCYWINGJFBBF-VOMIJIAVSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol-d4 |
(+/-)-8-BETA-METHYL-5,6,13,13A-TETRAHYDRO-8H-ISOCHINO-[2,1-B]-[2,7]-NAPHTHYDRINE
5,8,13,13a-Tetrahydro-6H-isoquino[3,2-a]isoquinolin-13-ol
(R)-(+)-ISOTEMBETARINE-PERCHLORATE
No Name
13-Methyl-tetrahydro-protoberberine
No Name
(1S,10bR)-1-(Acetyloxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-b]isoquinolin-3-one
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
1,3-Dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
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.