SpectraBase Spectrum ID |
DNE2CY3Qgiv |
Name |
4-[2-[(2-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/c1-2-8-17(9-3-1)25-21-12-6-7-13-22(21)26-15-14-20-18-10-4-5-11-19(18)23-16-24-20/h1-13,16H,14-15H2 |
InChIKey |
CSGGROZYLLZEAS-UHFFFAOYSA-N |
Molecular Weight |
358.459 g/mol |
SMILES |
c12c(ncnc2cccc1)CCSc1c(Oc2ccccc2)cccc1 |
SPLASH |
splash10-0a4i-0900000000-1259834b064825738310 |
Source of Spectrum |
Y-34-1265-2 |
Wiley ID |
1347253 |