| SpectraBase Spectrum ID |
4NRWH3ZY7FI |
| Name |
4,4-dimethyl-1-(1,3-thiazol-2-yl)pentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NOS |
| InChI |
InChI=1S/C10H15NOS/c1-10(2,3)5-4-8(12)9-11-6-7-13-9/h6-7H,4-5H2,1-3H3 |
| InChIKey |
LXMZYMBNPJPREW-UHFFFAOYSA-N |
| Molecular Weight |
197.296 g/mol |
| SMILES |
C(CCC(C)(C)C)(=O)c1sccn1 |
| SPLASH |
splash10-0006-0900000000-bda0fd06024a962d5e0e |
| Source of Spectrum |
J-65-4047-55 |
| Synonyms |
4,4-dimethyl-1-(2-thiazolyl)-1-pentanone
4,4-dimethyl-1-thiazol-2-yl-pentan-1-one |
| Wiley ID |
1532465 |
