| SpectraBase Spectrum ID |
StRQ01PWX6 |
| Name |
(3S,4R)-4-(N-Methyl-N-tosylamino)-3-phenylbutyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO4S |
| InChI |
InChI=1S/C18H19NO4S/c1-13-8-10-15(11-9-13)24(21,22)19(2)18-16(12-17(20)23-18)14-6-4-3-5-7-14/h3-11,16,18H,12H2,1-2H3/t16-,18+/m0/s1 |
| InChIKey |
HMWAMKWERJJILA-FUHWJXTLSA-N |
| Molecular Weight |
345.413 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(OC(=O)C[C@]1(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0udi-0903000000-af6a1870986985c13c01 |
| Source of Spectrum |
QE-8-3420-24 |
| Synonyms |
N,4-dimethyl-N-[(2R,3S)-5-oxo-3-phenyltetrahydro-2-furanyl]benzenesulfonamide |
| Wiley ID |
1557842 |
