| SpectraBase Spectrum ID |
7ZW3A0QxFb8 |
| Name |
4-[2-[(4-Phenoxyphenyl)thio]ethyl]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2OS |
| InChI |
InChI=1S/C22H18N2OS/c1-2-6-17(7-3-1)25-18-10-12-19(13-11-18)26-15-14-22-20-8-4-5-9-21(20)23-16-24-22/h1-13,16H,14-15H2 |
| InChIKey |
ZSJXEOWICDHNCM-UHFFFAOYSA-N |
| Molecular Weight |
358.459 g/mol |
| SMILES |
c12c(ncnc2cccc1)CCSc1ccc(Oc2ccccc2)cc1 |
| SPLASH |
splash10-0a4i-0901000000-5d6757dd2090902d482d |
| Source of Spectrum |
Y-34-1265-2 |
| Wiley ID |
1347254 |
![4-[2-[(4-Phenoxyphenyl)thio]ethyl]quinazoline](/api/spectrum/7ZW3A0QxFb8/structure.png?h=300&w=458 "4-[2-[(4-Phenoxyphenyl)thio]ethyl]quinazoline")
