| SpectraBase Spectrum ID |
1spLj5ifFbh |
| Name |
3-{[6-(PYRROL-1-YL)-m-TOLUIDINO]METHYLENE]-2,4-PENTANEDIONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-12-6-7-17(19-8-4-5-9-19)16(10-12)18-11-15(13(2)20)14(3)21/h4-11,18H,1-3H3 |
| InChIKey |
BIVUEZKDXQGWDG-UHFFFAOYSA-N |
| Melting Point |
105-107C |
| Molecular Weight |
282.35 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2,4-PENTANEDIONE, 3-//6-/PYRROL-1-YL/- M-TOLUIDINO/METHYLENE/-, |
![3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione](/api/spectrum/1spLj5ifFbh/structure.png?h=300&w=458 "3-{[6-(pyrrol-1-yl)-m-toluidino]methylene}-2,4-pentanedione")
