| SpectraBase Spectrum ID |
2XwZzNOvbhc |
| Name |
1H-INDOL, 2-(2'-BENZOFURYL)-3-PHENYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C22H15NO |
| InChI |
InChI=1S/C22H15NO/c1-2-8-15(9-3-1)21-17-11-5-6-12-18(17)23-22(21)20-14-16-10-4-7-13-19(16)24-20/h1-14,23H |
| InChIKey |
AFGYEDKTFNMQJJ-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
309.1150 |
| SMILES |
[nH]1c(c(c2c1cccc2)-c1ccccc1)-c1oc2c(cccc2)c1 |
| SPLASH |
splash10-0a4i-0349000000-38f5e68b7cfd6928f4a2 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
