| SpectraBase Spectrum ID |
EczLBGv3rFY |
| Name |
2-Acetylamino-4-(4,4-dimethyl-2-oxazolinyl)thiazole-5-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O3S |
| InChI |
InChI=1S/C11H13N3O3S/c1-6(16)12-10-13-8(7(4-15)18-10)9-14-11(2,3)5-17-9/h4H,5H2,1-3H3,(H,12,13,16) |
| InChIKey |
WMSKTJOUKQCAKE-UHFFFAOYSA-N |
| Molecular Weight |
267.303 g/mol |
| SMILES |
N(c1nc(C2=NC(C)(C)CO2)c(s1)C=O)C(=O)C |
| SPLASH |
splash10-0a4i-0900000000-537d93d0a602e59745cd |
| Source of Spectrum |
H1-45-1305-12 |
| Synonyms |
N-[4-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-5-formyl-1,3-thiazol-2-yl]acetamide |
| Wiley ID |
815860 |
