| SpectraBase Spectrum ID |
L8GufrFbzpf |
| Name |
2-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3S |
| InChI |
InChI=1S/C18H17NO3S/c1-14-5-11-17(12-6-14)23(20,21)19-13-3-4-18(19)15-7-9-16(22-2)10-8-15/h3-13H,1-2H3 |
| InChIKey |
DXJOWFMFDNBOTC-UHFFFAOYSA-N |
| Molecular Weight |
327.398 g/mol |
| SMILES |
c1([n](S(c2ccc(cc2)C)(=O)=O)ccc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0901000000-b52440fb817f675234bb |
| Source of Spectrum |
D1-2003-1995-4 |
| Synonyms |
2-(4-methoxyphenyl)-1-(p-tolylsulfonyl)pyrrole
2-(4-methoxyphenyl)-1-tosyl-pyrrole |
| Wiley ID |
1548409 |
