| SpectraBase Spectrum ID |
JbqIkKW3GqB |
| Name |
4-Acetyl-1-isobutyl-3-phenylsulfonylpyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-12(2)9-17-10-15(13(3)18)16(11-17)21(19,20)14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3 |
| InChIKey |
SOWUCAPDJFGFHJ-UHFFFAOYSA-N |
| Molecular Weight |
309.424 g/mol |
| SMILES |
C1N(CC(C1S(=O)(=O)c1ccccc1)C(=O)C)CC(C)C |
| SPLASH |
splash10-0002-9000000000-3a25605360e56f602958 |
| Source of Spectrum |
SO-0-172-2 |
| Synonyms |
1-[1-isobutyl-4-(phenylsulfonyl)-3-pyrrolidinyl]ethanone |
| Wiley ID |
1541963 |
