| SpectraBase Spectrum ID |
1HQ4TexVSYE |
| Name |
2-[N-(2'-Cyclopropylideneethyl)-N-(tosylamino)]-propanol |
| Alternate Name(s) |
N-(2-cyclopropylideneethyl)-N-(2-hydroxy-1-methylethyl)-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-12-3-7-15(8-4-12)20(18,19)16(13(2)11-17)10-9-14-5-6-14/h3-4,7-9,13,17H,5-6,10-11H2,1-2H3 |
| InChIKey |
SXKOJUIUCOPAQG-UHFFFAOYSA-N |
| Molecular Weight |
295.397 g/mol |
| SMILES |
OCC(N(S(c1ccc(cc1)C)(=O)=O)CC=C1CC1)C |
| SPLASH |
splash10-052f-9640000000-de40e4ca521bdae4228f |
| Source of Spectrum |
U1-1999-2732-0 |
| Wiley ID |
753232 |
![2-[N-(2'-Cyclopropylideneethyl)-N-(tosylamino)]-propanol](/api/spectrum/1HQ4TexVSYE/structure.png?h=300&w=458 "2-[N-(2'-Cyclopropylideneethyl)-N-(tosylamino)]-propanol")
