| SpectraBase Spectrum ID |
5sQi59x4t08 |
| Name |
4-Acetyl-1-benzyl-3-phenylsulfonylpyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c1-15(21)18-13-20(12-16-8-4-2-5-9-16)14-19(18)24(22,23)17-10-6-3-7-11-17/h2-11,18-19H,12-14H2,1H3 |
| InChIKey |
WIIMQFGYPOIXMJ-UHFFFAOYSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
C1N(CC(C1S(=O)(=O)c1ccccc1)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-3bf61b2019af38b6c825 |
| Source of Spectrum |
SO-0-172-2 |
| Synonyms |
1-[1-benzyl-4-(phenylsulfonyl)-3-pyrrolidinyl]ethanone |
| Wiley ID |
1541962 |
