| SpectraBase Spectrum ID |
BsTnnQIKRAf |
| Name |
1-[2-(4-methoxyphenyl)-3-phenyl-1-indolizinyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19NO2 |
| InChI |
InChI=1S/C23H19NO2/c1-16(25)21-20-10-6-7-15-24(20)23(18-8-4-3-5-9-18)22(21)17-11-13-19(26-2)14-12-17/h3-15H,1-2H3 |
| InChIKey |
ABPZKVYSQPZIHA-UHFFFAOYSA-N |
| Molecular Weight |
341.410 g/mol |
| SMILES |
c12[n](c(c(c2C(=O)C)-c2ccc(cc2)OC)-c2ccccc2)C=CC=C1 |
| SPLASH |
splash10-001l-0095000000-b4eaec10507258eaf46d |
| Source of Spectrum |
Y-32-393-18 |
| Synonyms |
1-[2-(4-methoxyphenyl)-3-phenyl-indolizin-1-yl]ethanone |
| Wiley ID |
1336099 |
![1-[2-(4-methoxyphenyl)-3-phenyl-1-indolizinyl]ethanone](/api/spectrum/BsTnnQIKRAf/structure.png?h=300&w=458 "1-[2-(4-methoxyphenyl)-3-phenyl-1-indolizinyl]ethanone")
