| SpectraBase Compound ID | BXsh2h8LCqw |
|---|---|
| InChI | InChI=1S/C22H26NO4.ClH/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h9-12,18H,6-8H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | FKTSHZKMYXNRKZ-UHFFFAOYSA-M |
| Mol Weight | 403.91 g/mol |
| Molecular Formula | C22H26ClNO4 |
| Exact Mass | 403.155036 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FxCNtbB9zfr |
|---|---|
| Name | 2,3,10,11-Tetramethoxy-8-methyl-13,14-dihydroprotoberberinium Chloride |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26ClNO4 |
| InChI | InChI=1S/C22H26NO4.ClH/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18;/h9-12,18H,6-8H2,1-5H3;1H/q+1;/p-1 |
| InChIKey | FKTSHZKMYXNRKZ-UHFFFAOYSA-M |
| Molecular Weight | 403.906 g/mol |
| SMILES | [Cl-].C12[N+](CCc3cc(c(cc23)OC)OC)=C(c2c(C1)cc(c(c2)OC)OC)C |
| SPLASH | splash10-0i00-0009000000-b69b296b67ab581246e1 |
| Source of Spectrum | J-61-4071-20 |
| Synonyms | 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium chloride 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-7-ium chloride 2,3,10,11-tetramethoxy-8-methyl-5H,6H,13H,13aH-isoquino[3,2-a]isoquinolinium chloride 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride |
| Wiley ID | 1370876 |