| SpectraBase Spectrum ID |
2rStMJ6J1Kz |
| Name |
[2-(3,4-DIMETHOXYPHENYL)-INDOLIN-1-YL]-(PHENYL)-METHANONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H21NO3 |
| InChI |
InChI=1S/C23H21NO3/c1-26-21-13-12-18(15-22(21)27-2)20-14-17-10-6-7-11-19(17)24(20)23(25)16-8-4-3-5-9-16/h3-13,15,20H,14H2,1-2H3 |
| InChIKey |
AVNGFGKHFPKPDV-UHFFFAOYSA-N |
| Literature Reference Author |
C.H.KEE,A.ARIFFIN,K.AWANG,I.NOORBATCHA,K.TAKEYA,H.MORITA,C.G
.LIM,N.F.THOMAS |
| Literature Reference Citation |
MOLECULES,16,7267(2011) |
| Literature Reference DOI |
10.3390/molecules16097267 |
| Molecular Weight |
359.425 g/mol |
| Sample ID |
65 |
| Solvent |
CDCl3 |
![[2-(3,4-DIMETHOXYPHENYL)-INDOLIN-1-YL]-(PHENYL)-METHANONE](/api/spectrum/2rStMJ6J1Kz/structure.png?h=300&w=458 "[2-(3,4-DIMETHOXYPHENYL)-INDOLIN-1-YL]-(PHENYL)-METHANONE")
