| SpectraBase Spectrum ID |
8LmXUQMebP6 |
| Name |
1-(2-(4-Hydroxyphenyl)-5-(4-isopropylthiazol-2-yl)-2-methyl-1,3,4-oxadiazol-3(2H)-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N3O3S |
| InChI |
InChI=1S/C17H19N3O3S/c1-10(2)14-9-24-16(18-14)15-19-20(11(3)21)17(4,23-15)12-5-7-13(22)8-6-12/h5-10,22H,1-4H3 |
| InChIKey |
YHRNFFHVUZLYIZ-UHFFFAOYSA-N |
| Molecular Weight |
345.417 g/mol |
| SMILES |
Oc1ccc(C2(N(N=C(c3nc(C(C)C)cs3)O2)C(=O)C)C)cc1 |
| SPLASH |
splash10-0002-0009000000-77617b16b6db5bf1d786 |
| Source of Spectrum |
F2-45-2070-3g |
| Synonyms |
1-[2-(4-hydroxyphenyl)-2-methyl-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazol-3-yl]ethanone
1-[2-(4-hydroxyphenyl)-2-methyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone |
| Wiley ID |
1688941 |
