| SpectraBase Spectrum ID |
9QPELNWdP33 |
| Name |
4-Acetyl-1-butyl-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/c1-3-4-10-17-11-15(13(2)18)16(12-17)21(19,20)14-8-6-5-7-9-14/h5-9,15-16H,3-4,10-12H2,1-2H3 |
| InChIKey |
YGCFPWNCMRIZJY-UHFFFAOYSA-N |
| Molecular Weight |
309.424 g/mol |
| SMILES |
C1N(CC(C1S(=O)(=O)c1ccccc1)C(=O)C)CCCC |
| SPLASH |
splash10-00di-0901000000-2752fc934713214ba2c4 |
| Source of Spectrum |
SO-0-172-2 |
| Synonyms |
1-[1-butyl-4-(phenylsulfonyl)-3-pyrrolidinyl]ethanone |
| Wiley ID |
1541964 |
