| SpectraBase Spectrum ID |
AkP5CVYzJns |
| Name |
1-(5-(4-Isopropylthiazol-2-yl)-2-methyl-2-phenyl-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 |
C17H19N3O2S |
| InChI |
InChI=1S/C17H19N3O2S/c1-11(2)14-10-23-16(18-14)15-19-20(12(3)21)17(4,22-15)13-8-6-5-7-9-13/h5-11H,1-4H3 |
| InChIKey |
FHKCLMZCIFJHAY-UHFFFAOYSA-N |
| Molecular Weight |
329.418 g/mol |
| SMILES |
C1(=NN(C(O1)(c1ccccc1)C)C(=O)C)c1nc(C(C)C)cs1 |
| SPLASH |
splash10-004i-0009000000-30c481ed13d44340993b |
| Source of Spectrum |
F2-45-2069-3b |
| Synonyms |
1-[2-methyl-2-phenyl-5-(4-propan-2-yl-2-thiazolyl)-1,3,4-oxadiazol-3-yl]ethanone
1-[2-methyl-2-phenyl-5-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3,4-oxadiazol-3-yl]ethanone |
| Wiley ID |
1688946 |
