| SpectraBase Spectrum ID |
AqLNtbCmoHh |
| Name |
2-(4',6'-dimetoxy-2',3'-diphenylindol-7'-yl)pyrroline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22N2O2 |
| InChI |
InChI=1S/C26H22N2O2/c1-29-20-16-21(30-2)24-22(17-10-5-3-6-11-17)25(18-12-7-4-8-13-18)28-26(24)23(20)19-14-9-15-27-19/h3-16,27-28H,1-2H3 |
| InChIKey |
SYLMMKVZPQGNIT-UHFFFAOYSA-N |
| Molecular Weight |
394.474 g/mol |
| SMILES |
[nH]1c(c(c2c1c(-c1[nH]ccc1)c(cc2OC)OC)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000f-0009000000-a6879dc24298803a8a64 |
| Source of Spectrum |
F-53-8579-13 |
| Synonyms |
2-(4',6'-dimetoxy-2',3'-diphenylindol-7'-yl)pyrrole |
| Wiley ID |
802556 |
