| SpectraBase Spectrum ID |
K8JCwiv7lMY |
| Name |
Methyl 2-(1-Phenylsulfonylpyrrol-3-yl)butanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4S |
| InChI |
InChI=1S/C15H17NO4S/c1-3-14(15(17)20-2)12-9-10-16(11-12)21(18,19)13-7-5-4-6-8-13/h4-11,14H,3H2,1-2H3 |
| InChIKey |
VAWAYCNGKPNNGZ-UHFFFAOYSA-N |
| Molecular Weight |
307.364 g/mol |
| SMILES |
c1[n](S(=O)(=O)c2ccccc2)ccc1C(C(=O)OC)CC |
| SPLASH |
splash10-002b-5292000000-657f6fac4f4241d165de |
| Source of Spectrum |
F-48-7457-8 |
| Synonyms |
Methyl 2-[1-(phenylsulfonyl)-1H-pyrrol-3-yl]butanoate |
| Wiley ID |
1308872 |
