| SpectraBase Spectrum ID |
8r04aqKBApb |
| Name |
1-Benzyl-6-methoxy-2-(p-methoxyphenyl)indole-3-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO3 |
| InChI |
InChI=1S/C24H21NO3/c1-27-19-10-8-18(9-11-19)24-22(16-26)21-13-12-20(28-2)14-23(21)25(24)15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3 |
| InChIKey |
BCUMTPYYQJJICH-UHFFFAOYSA-N |
| Molecular Weight |
371.436 g/mol |
| SMILES |
c1([n](c2c(c1C=O)ccc(c2)OC)Cc1ccccc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-00dl-7009000000-ef3f27090d308fa9f4e5 |
| Source of Spectrum |
D8-327-487-5 |
| Synonyms |
1-benzyl-6-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde |
| Wiley ID |
1515387 |
