| SpectraBase Spectrum ID |
Kj4ftPD65ka |
| Name |
dimethyl-[2-[[2-(methylthio)-6-(trichloromethyl)pyrimidin-4-yl]methoxy]ethyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16Cl3N3OS |
| InChI |
InChI=1S/C11H16Cl3N3OS/c1-17(2)4-5-18-7-8-6-9(11(12,13)14)16-10(15-8)19-3/h6H,4-5,7H2,1-3H3 |
| InChIKey |
YJDGZBJZPSCTMS-UHFFFAOYSA-N |
| Molecular Weight |
344.688 g/mol |
| SMILES |
c1(nc(cc(n1)COCCN(C)C)C(Cl)(Cl)Cl)SC |
| SPLASH |
splash10-0a4i-0090000000-f2f0f6eaeea24c487a2e |
| Source of Spectrum |
AT-47-576-16 |
| Synonyms |
N,N-dimethyl-2-[[2-(methylthio)-6-(trichloromethyl)-4-pyrimidinyl]methoxy]ethanamine
N,N-dimethyl-2-[[2-methylsulfanyl-6-(trichloromethyl)pyrimidin-4-yl]methoxy]ethanamine |
| Wiley ID |
1639588 |
![dimethyl-[2-[[2-(methylthio)-6-(trichloromethyl)pyrimidin-4-yl]methoxy]ethyl]amine](/api/spectrum/Kj4ftPD65ka/structure.png?h=300&w=458 "dimethyl-[2-[[2-(methylthio)-6-(trichloromethyl)pyrimidin-4-yl]methoxy]ethyl]amine")
