| SpectraBase Spectrum ID |
69oL2Ne6NuU |
| Name |
(3R,4R)-3-Methyl-4-phenyl-1-tosylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3S |
| InChI |
InChI=1S/C17H17NO3S/c1-12-8-10-15(11-9-12)22(20,21)18-16(13(2)17(18)19)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3/t13-,16-/m1/s1 |
| InChIKey |
DNDODBGDJAKXCT-CZUORRHYSA-N |
| Molecular Weight |
315.387 g/mol |
| SMILES |
c1(S(N2C(=O)[C@@]([C@@]2(c2ccccc2)[H])(C)[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-014i-0900000000-e16b59c3edea896a443e |
| Source of Spectrum |
F-50-12767-9 |
| Synonyms |
(3R,4R)-3-methyl-1-[(4-methylphenyl)sulfonyl]-4-phenyl-2-azetidinone |
| Wiley ID |
789917 |
