| SpectraBase Spectrum ID |
GxJfmG7MCdf |
| Name |
Benzenemethanol, .alpha.-[(3-phenyl-1-indolizinyl)methylene]-, acetate (ester), (Z)- |
| CAS Registry Number |
61453-98-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO2 |
| InChI |
InChI=1S/C24H19NO2/c1-18(26)27-24(20-12-6-3-7-13-20)17-21-16-23(19-10-4-2-5-11-19)25-15-9-8-14-22(21)25/h2-17H,1H3/b24-17- |
| InChIKey |
BCVZVNXQZCYDNM-ULJHMMPZSA-N |
| Molecular Weight |
353.421 g/mol |
| SMILES |
c1([n]2c(c(c1)\C=C\(OC(=O)C)c1ccccc1)C=CC=C2)-c1ccccc1 |
| SPLASH |
splash10-0nmi-0479000000-b4304ecedef2b0f08b62 |
| Source of Spectrum |
SB-30-515-0 |
| Synonyms |
(Z)-1-phenyl-2-(3-phenyl-1-indolizinyl)ethenyl acetate
(Z)-2-(3-phenyl-1-indolizinyl)-1-phenyl-1-vinyl acetate |
| Wiley ID |
1344124 |
![Benzenemethanol, .alpha.-[(3-phenyl-1-indolizinyl)methylene]-, acetate (ester), (Z)-](/api/spectrum/GxJfmG7MCdf/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[(3-phenyl-1-indolizinyl)methylene]-, acetate (ester), (Z)-")
