| SpectraBase Spectrum ID |
HCdDBO1RY5G |
| Name |
S-(3-Methyl-4-methylene-1-tosylpyrrolidin-3-yl)methyl ethanethioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3S2 |
| InChI |
InChI=1S/C16H21NO3S2/c1-12-5-7-15(8-6-12)22(19,20)17-9-13(2)16(4,10-17)11-21-14(3)18/h5-8H,2,9-11H2,1,3-4H3 |
| InChIKey |
QOOUVYZZTAYHCO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2014.10.077 |
| Molecular Weight |
339.468 g/mol |
| SMILES |
C(SCC1(C)C(=C)CN(S(c2ccc(C)cc2)(=O)=O)C1)(=O)C |
| SPLASH |
splash10-0006-9420000000-fc93f7877b6d645e6477 |
| Source of Spectrum |
F-70-9641-4b |
| Synonyms |
S-((3-methyl-4-methylene-1-tosylpyrrolidin-3-yl)methyl) ethanethioate |
| Wiley ID |
1802917 |
