| SpectraBase Spectrum ID |
DUsE6HbnlTu |
| Name |
4-[2-(Phenoxazin-10-yl)ethoxy]benzaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO3 |
| InChI |
InChI=1S/C21H17NO3/c23-15-16-9-11-17(12-10-16)24-14-13-22-18-5-1-3-7-20(18)25-21-8-4-2-6-19(21)22/h1-12,15H,13-14H2 |
| InChIKey |
QFWKRIHBZKVYMH-UHFFFAOYSA-N |
| Molecular Weight |
331.371 g/mol |
| SMILES |
C(c1ccc(cc1)OCCN1c2c(Oc3ccccc13)cccc2)=O |
| SPLASH |
splash10-000t-0904000000-1be526395e3214321910 |
| Source of Spectrum |
F2-44-2677-9 |
| Synonyms |
4-[2-(10-Phenoxazinyl)ethoxy]benzaldehyde |
| Wiley ID |
1639285 |
![4-[2-(Phenoxazin-10-yl)ethoxy]benzaldehyde](/api/spectrum/DUsE6HbnlTu/structure.png?h=300&w=458 "4-[2-(Phenoxazin-10-yl)ethoxy]benzaldehyde")
