| SpectraBase Spectrum ID |
E18wUz2RBKk |
| Name |
2-(6-Chloranylpyridazin-3-yl)sulfanyl-N,N-diethyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClN3OS |
| InChI |
InChI=1S/C10H14ClN3OS/c1-3-14(4-2)10(15)7-16-9-6-5-8(11)12-13-9/h5-6H,3-4,7H2,1-2H3 |
| InChIKey |
SSLKKMZJCJBOML-UHFFFAOYSA-N |
| Molecular Weight |
259.755 g/mol |
| SMILES |
c1(nnc(cc1)SCC(N(CC)CC)=O)Cl |
| SPLASH |
splash10-00di-7900000000-970753d212d37dee75a0 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-(6-Chloropyridazin-3-yl)sulfanyl-N,N-diethyl-acetamide
2-[(6-chloro-3-pyridazinyl)thio]-N,N-diethylacetamide
2-[(6-chloropyridazin-3-yl)thio]-N,N-diethyl-acetamide |
| Wiley ID |
1262484 |
![2-[(6-chloro-3-pyridazinyl)thio]-n,n-diethylacetamide](/api/spectrum/E18wUz2RBKk/structure.png?h=300&w=458 "2-[(6-chloro-3-pyridazinyl)thio]-n,n-diethylacetamide")
