| SpectraBase Spectrum ID |
1sChJocc9u2 |
| Name |
2-Acetylamino-4-diethylaminocarbonylthiazole-5-carboxaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O3S |
| InChI |
InChI=1S/C11H15N3O3S/c1-4-14(5-2)10(17)9-8(6-15)18-11(13-9)12-7(3)16/h6H,4-5H2,1-3H3,(H,12,13,16) |
| InChIKey |
QZTWZBNDUGEQAB-UHFFFAOYSA-N |
| Molecular Weight |
269.319 g/mol |
| SMILES |
N(c1nc(c(s1)C=O)C(N(CC)CC)=O)C(=O)C |
| SPLASH |
splash10-00di-9000000000-e3e73d4a0b929b342776 |
| Source of Spectrum |
H1-45-1305-12 |
| Synonyms |
2-(acetylamino)-N,N-diethyl-5-formyl-1,3-thiazole-4-carboxamide |
| Wiley ID |
815861 |
