| SpectraBase Spectrum ID |
vBCfiVpyUO |
| Name |
Methyl 2-(4-Methyl-1-tosyldihydropyrrol-3-yl)prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4S |
| InChI |
InChI=1S/C16H19NO4S/c1-11-5-7-14(8-6-11)22(19,20)17-9-12(2)15(10-17)13(3)16(18)21-4/h5-8H,3,9-10H2,1-2,4H3 |
| InChIKey |
CTXFEEJDGKDBFM-UHFFFAOYSA-N |
| Molecular Weight |
321.391 g/mol |
| SMILES |
C1N(S(c2ccc(cc2)C)(=O)=O)CC(=C1C(C(=O)OC)=C)C |
| SPLASH |
splash10-01ba-0869000000-355e08dfe7d2be7395a0 |
| Source of Spectrum |
F-69-6705-10 |
| Synonyms |
Methyl 2-{4-methyl-1-[(4-methylphenyl)sulfonyl]-2,5-dihydro-1H-pyrrol-3-yl}acrylate |
| Wiley ID |
1595630 |
