| SpectraBase Spectrum ID |
1nSJxjV8RU |
| Name |
1-[2-(4-hydroxyphenyl)-3-phenyl-1-indolizinyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c1-15(24)20-19-9-5-6-14-23(19)22(17-7-3-2-4-8-17)21(20)16-10-12-18(25)13-11-16/h2-14,25H,1H3 |
| InChIKey |
RPQZXPZWVMDVKW-UHFFFAOYSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
Oc1ccc(-c2c([n]3c(c2C(=O)C)C=CC=C3)-c2ccccc2)cc1 |
| SPLASH |
splash10-01t9-0009000000-dede4621221e2ae7048d |
| Source of Spectrum |
Y-32-393-22 |
| Synonyms |
1-[2-(4-hydroxyphenyl)-3-phenyl-indolizin-1-yl]ethanone |
| Wiley ID |
1325751 |
![1-[2-(4-hydroxyphenyl)-3-phenyl-1-indolizinyl]ethanone](/api/spectrum/1nSJxjV8RU/structure.png?h=300&w=458 "1-[2-(4-hydroxyphenyl)-3-phenyl-1-indolizinyl]ethanone")
