| SpectraBase Spectrum ID |
9iVO4LNuQUl |
| Name |
13-[4'-(3''-Phenyl-3H-benzo[F]chromen-3''-yl)phenyl]-1-,4,7,10-tetraoxa-13-azacyclopentadecane |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
551.267173290 u |
| Formula |
C35H37NO5 |
| InChI |
InChI=1S/C35H37NO5/c1-2-7-29(8-3-1)35(17-16-33-32-9-5-4-6-28(32)10-15-34(33)41-35)30-11-13-31(14-12-30)36-18-20-37-22-24-39-26-27-40-25-23-38-21-19-36/h1-17H,18-27H2 |
| InChIKey |
OCUWQKKGCGICRI-UHFFFAOYSA-N |
| Molecular Weight |
551.683 g/mol |
| SMILES |
C1(OC=2C=CC=3C(C2C=C1)=CC=CC3)(C=1C=CC(N2CCOCCOCCOCCOCC2)=CC1)C=1C=CC=CC1 |
![13-[4'-(3''-Phenyl-3H-benzo[F]chromen-3''-yl)phenyl]-1-,4,7,10-tetraoxa-13-azacyclopentadecane](/api/spectrum/9iVO4LNuQUl/structure.png?h=300&w=458 "13-[4'-(3''-Phenyl-3H-benzo[F]chromen-3''-yl)phenyl]-1-,4,7,10-tetraoxa-13-azacyclopentadecane")
