| SpectraBase Spectrum ID |
Iti6ruXfMiG |
| Name |
6-(1,2-DIMETHYLINDOL-3-YL)-5-HEXENOIC ACID |
| Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-12-13(8-4-3-5-11-16(18)19)14-9-6-7-10-15(14)17(12)2/h4,6-10H,3,5,11H2,1-2H3,(H,18,19) |
| InChIKey |
YWWCPSMXXLGJNM-UHFFFAOYSA-N |
| Melting Point |
154-158C |
| Molecular Weight |
257.34 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
5-HEXENOIC ACID, 6-/1,2-DIMETHYLINDOL-3-YL/-, |
