| SpectraBase Spectrum ID |
B4GsKIAEHBY |
| Name |
N-(2-Methoxyethyl)-N-(1-methylethyl)-2-(1-pentyl-1H-indol-3-yl)-4-thiazol-methanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33N3OS |
| InChI |
InChI=1S/C23H33N3OS/c1-5-6-9-12-26-16-21(20-10-7-8-11-22(20)26)23-24-19(17-28-23)15-25(18(2)3)13-14-27-4/h7-8,10-11,16-18H,5-6,9,12-15H2,1-4H3 |
| InChIKey |
PSAKYYVEVVAWJL-UHFFFAOYSA-N |
| Molecular Weight |
399.597 g/mol |
| SMILES |
c1(scc(n1)CN(C(C)C)CCOC)-c1c[n](c2ccccc12)CCCCC |
| SPLASH |
splash10-001i-1292000000-74a62ea05984478aa5a8 |
| Source of Spectrum |
SWG-33-3668-0 |
| Synonyms |
N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)propan-2-amine |
| Wiley ID |
1810425 |
