| SpectraBase Spectrum ID |
H3QL6YSpEmI |
| Name |
(2S,3S)-2-(N-methyl-N-tosylamino)-3-phenylcyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-13-8-10-15(11-9-13)23(21,22)19(2)18-16(12-17(18)20)14-6-4-3-5-7-14/h3-11,16,18H,12H2,1-2H3/t16-,18-/m0/s1 |
| InChIKey |
ZUWWBXQMLAWXGD-WMZOPIPTSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
[C@]1(N(S(c2ccc(cc2)C)(=O)=O)C)(C(=O)C[C@]1(c1ccccc1)[H])[H] |
| SPLASH |
splash10-000f-9060000000-db37bec589609d1fdbce |
| Source of Spectrum |
QE-8-3420-12 |
| Synonyms |
(2S,3R)-2-(N-methyl-N-tosylamino)-3-phenylcyclobutanone
N,4-dimethyl-N-[(1S,4S)-2-oxo-4-phenylcyclobutyl]benzenesulfonamide |
| Wiley ID |
1557855 |
