| SpectraBase Spectrum ID |
BWK5vljKJbX |
| Name |
Methyl 2-(1'-phenyltetrahydro-1H-pyrrol-2'-ylidene)-4-oxo-4-(2"-thienyl)butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-23-19(22)15(13-17(21)18-10-6-12-24-18)16-9-5-11-20(16)14-7-3-2-4-8-14/h2-4,6-8,10,12H,5,9,11,13H2,1H3/b16-15- |
| InChIKey |
DBTHUMGNHJQTLZ-NXVVXOECSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
c1(N2\C(=C\(CC(c3sccc3)=O)C(=O)OC)CCC2)ccccc1 |
| SPLASH |
splash10-001i-0090000000-e5de5536ad6063184c39 |
| Source of Spectrum |
U1-1998-1185-2 |
| Synonyms |
methyl (2Z)-4-oxo-2-(1-phenyl-2-pyrrolidinylidene)-4-(2-thienyl)butanoate |
| Wiley ID |
751370 |
