| SpectraBase Spectrum ID |
40kdM3noVE |
| Name |
1-(1,3-thiazol-2-yl)ethanone |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Formula |
C5H5NOS |
| InChI |
InChI=1S/C5H5NOS/c1-4(7)5-6-2-3-8-5/h2-3H,1H3 |
| InChIKey |
MOMFXATYAINJML-UHFFFAOYSA-N |
| Instrument Name |
Hewlett-Packard 6890N-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jsfa.4189 |
| Molecular Weight |
127.161 g/mol |
| Number of Peaks |
5 |
| SMILES |
c1(nccs1)C(C)=O |
| SPLASH |
splash10-01td-9800000000-6b73810fbc049ea0b515 |
| Source of Spectrum |
SFA-91-327-Table 1-Entry 11 (DOI: 10.1002/jsfa.4189) |
| Synonyms |
2-Acetylthiazol |
| Wiley ID |
1838636 |
