| SpectraBase Spectrum ID |
2DhcstOQhoP |
| Name |
(E)-3-(2-Tosyl-1,2,3,4-tetrahydroisoquinolin-3-yl)allylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO4S |
| InChI |
InChI=1S/C21H23NO4S/c1-16-9-11-21(12-10-16)27(24,25)22-15-19-7-4-3-6-18(19)14-20(22)8-5-13-26-17(2)23/h3-12,20H,13-15H2,1-2H3/b8-5+ |
| InChIKey |
WEJCBPQJVRQOHF-VMPITWQZSA-N |
| Molecular Weight |
385.478 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)C(Cc2ccccc12)\C=C\COC(=O)C |
| SPLASH |
splash10-0udi-3920000000-e359be3478f5396ed39c |
| Source of Spectrum |
U1-2013-4966-12f |
| Synonyms |
3-(2-Tosyl-1,2,3,4-tetrahydroisoquinolin-3-yl)allylacetate
(E)-3-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-3-yl)allyl acetate |
| Wiley ID |
1736031 |
