| SpectraBase Spectrum ID |
J2R6lhF1jeA |
| Name |
2-phenyl-1-[2-[2-[2-[2-(2-phenylindolizin-1-yl)ethoxy]ethoxy]ethoxy]ethyl]indolizine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36N2O3 |
| InChI |
InChI=1S/C36H36N2O3/c1-3-11-29(12-4-1)33-27-37-19-9-7-15-35(37)31(33)17-21-39-23-25-41-26-24-40-22-18-32-34(30-13-5-2-6-14-30)28-38-20-10-8-16-36(32)38/h1-16,19-20,27-28H,17-18,21-26H2 |
| InChIKey |
VDZYLDSWJVZQNB-UHFFFAOYSA-N |
| Molecular Weight |
544.695 g/mol |
| SMILES |
c12[n](cc(c2CCOCCOCCOCCc2c(c[n]3c2C=CC=C3)-c2ccccc2)-c2ccccc2)C=CC=C1 |
| SPLASH |
splash10-0a4i-0090030000-cfe4ded5c44961e32484 |
| Source of Spectrum |
J-61-713-1 |
| Wiley ID |
1405119 |
![2-phenyl-1-[2-[2-[2-[2-(2-phenylindolizin-1-yl)ethoxy]ethoxy]ethoxy]ethyl]indolizine](/api/spectrum/J2R6lhF1jeA/structure.png?h=300&w=458 "2-phenyl-1-[2-[2-[2-[2-(2-phenylindolizin-1-yl)ethoxy]ethoxy]ethoxy]ethyl]indolizine")
