| SpectraBase Spectrum ID |
EhHve5K6kps |
| Name |
3-(1-METHYL-2-PHENYLINDOL-3-YL)-2-BUTANONE |
| Source of Sample |
K. FRETER, PHARMA-RESEARCH CANADA LTD., POINTE CLAIRE, MONTREAL, CANADA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-13(14(2)21)18-16-11-7-8-12-17(16)20(3)19(18)15-9-5-4-6-10-15/h4-13H,1-3H3 |
| InChIKey |
ODQWCXKEGPUWHV-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 37, 2010(1972) |
| Melting Point |
105-106C |
| Molecular Weight |
277.367004 |
| Synonyms |
2-BUTANONE, 3-/1-METHYL-2-PHENYL- INDOL-3-YL/-, |
| Technique |
KBr WAFER |
