| SpectraBase Spectrum ID |
BXY3Cw8J2qR |
| Name |
4,6-dimethoxy-2,3-diphenyl-1-(3'-phenylprop-2'-enyl)indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H27NO2 |
| InChI |
InChI=1S/C31H27NO2/c1-33-26-21-27-30(28(22-26)34-2)29(24-16-8-4-9-17-24)31(25-18-10-5-11-19-25)32(27)20-12-15-23-13-6-3-7-14-23/h3-19,21-22H,20H2,1-2H3/b15-12+ |
| InChIKey |
RQPGVWODMQGGPD-NTCAYCPXSA-N |
| Molecular Weight |
445.562 g/mol |
| SMILES |
c1([n](c2c(c1-c1ccccc1)c(cc(c2)OC)OC)C\C=C\c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-004i-0009400000-fbbfccfcdd0db0b787b9 |
| Source of Spectrum |
B-46-843-0 |
| Synonyms |
4,6-dimethoxy-2,3-diphenyl-1-[(2E)-3-phenyl-2-propenyl]-1H-indole |
| Wiley ID |
1386421 |
