| SpectraBase Spectrum ID |
How8xhpbUi6 |
| Name |
4-(prop-2-ynyl)-1-tosyl-1-azaspiro[4.4]nonan-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3S |
| InChI |
InChI=1S/C18H21NO3S/c1-3-5-15-11-13-19(18(15)12-4-6-17(18)20)23(21,22)16-9-7-14(2)8-10-16/h1,7-10,15H,4-6,11-13H2,2H3/t15-,18+/m0/s1 |
| InChIKey |
FEVZIAASIWLSTD-MAUKXSAKSA-N |
| Literature Reference DOI |
10.1039/c3cc49650c |
| Molecular Weight |
331.430 g/mol |
| SMILES |
[C@]12(CCCC2=O)[C@](CCN1S(=O)(=O)c1ccc(cc1)C)(CC#C)[H] |
| SPLASH |
splash10-00di-0935000000-be8c57035fd7bae1c47f |
| Source of Spectrum |
KD-50-5691/SMS10-3m |
| Synonyms |
(4S,5R)-4-(prop-2-yn-1-yl)-1-tosyl-1-azaspiro[4.4]nonan-6-one |
| Wiley ID |
1754423 |
![4-(prop-2-ynyl)-1-tosyl-1-azaspiro[4.4]nonan-6-one](/api/spectrum/How8xhpbUi6/structure.png?h=300&w=458 "4-(prop-2-ynyl)-1-tosyl-1-azaspiro[4.4]nonan-6-one")
