| SpectraBase Spectrum ID |
2qtg1ZkFTOL |
| Name |
Thalicpureine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO5 |
| InChI |
InChI=1S/C22H27NO5/c1-23-10-9-15-14-8-7-13-11-17(24-2)18(25-3)12-16(13)19(14)21(27-5)22(28-6)20(15)26-4/h7-8,11-12,23H,9-10H2,1-6H3 |
| InChIKey |
VMIFHEUVQQHIOK-UHFFFAOYSA-N |
| Molecular Weight |
385.460 g/mol |
| SMILES |
N(CCc1c(OC)c(c(c2c1ccc1c2cc(OC)c(c1)OC)OC)OC)C |
| SPLASH |
splash10-0006-0009000000-c1ee786c9fdab9fe37b8 |
| Source of Spectrum |
G4-61-1460-12 |
| Synonyms |
methyl-[2-(2,3,4,6,7-pentamethoxy-1-phenanthryl)ethyl]amine
N-methyl-2-(2,3,4,6,7-pentamethoxy-1-phenanthrenyl)ethanamine
N-methyl-2-(2,3,4,6,7-pentamethoxy-1-phenanthryl)ethanamine
N-methyl-2-(2,3,4,6,7-pentamethoxyphenanthren-1-yl)ethanamine |
| Wiley ID |
1607574 |
