| SpectraBase Spectrum ID |
BnsUxnj7nt3 |
| Name |
4-[1-(4-methoxyphenyl)sulfanylpropan-2-yl]quinazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2OS |
| InChI |
InChI=1S/C18H18N2OS/c1-13(11-22-15-9-7-14(21-2)8-10-15)18-16-5-3-4-6-17(16)19-12-20-18/h3-10,12-13H,11H2,1-2H3 |
| InChIKey |
UVTJXIVZCFNRGD-UHFFFAOYSA-N |
| Molecular Weight |
310.415 g/mol |
| SMILES |
c1(c2c(cccc2)ncn1)C(CSc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0900000000-712000403ae60b68076d |
| Source of Spectrum |
Y-34-1266-2 |
| Synonyms |
4-[1-[(4-methoxyphenyl)thio]propan-2-yl]quinazoline
4-[2-[(4-methoxyphenyl)thio]-1-methyl-ethyl]quinazoline |
| Wiley ID |
1311601 |
![4-[1-(4-methoxyphenyl)sulfanylpropan-2-yl]quinazoline](/api/spectrum/BnsUxnj7nt3/structure.png?h=300&w=458 "4-[1-(4-methoxyphenyl)sulfanylpropan-2-yl]quinazoline")
