SpectraBase Spectrum ID |
LUxQm0fhbt4 |
Name |
4-[1-(4-phenoxyphenyl)sulfanylpropan-2-yl]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N2OS |
InChI |
InChI=1S/C23H20N2OS/c1-17(23-21-9-5-6-10-22(21)24-16-25-23)15-27-20-13-11-19(12-14-20)26-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3 |
InChIKey |
XJOMSGKSGHFVHO-UHFFFAOYSA-N |
Molecular Weight |
372.486 g/mol |
SMILES |
c1(c2c(cccc2)ncn1)C(CSc1ccc(Oc2ccccc2)cc1)C |
SPLASH |
splash10-00di-0900000000-8bb1f16b37dc78a8823a |
Source of Spectrum |
Y-34-1266-2 |
Synonyms |
4-[1-methyl-2-[(4-phenoxyphenyl)thio]ethyl]quinazoline
4-[1-[(4-phenoxyphenyl)thio]propan-2-yl]quinazoline |
Wiley ID |
1355670 |