| SpectraBase Spectrum ID |
8zh1wh6VsM4 |
| Name |
2-[(4-AMINO-s-TRIAZIN-2-YL)THIO]-4'-CHLOROACETANILIDE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN5OS |
| InChI |
InChI=1S/C11H10ClN5OS/c12-7-1-3-8(4-2-7)16-9(18)5-19-11-15-6-14-10(13)17-11/h1-4,6H,5H2,(H,16,18)(H2,13,14,15,17) |
| InChIKey |
HTLHNJXLMBPTDE-UHFFFAOYSA-N |
| Melting Point |
249-252C |
| Molecular Weight |
295.75 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETANILIDE, 2-[(4-AMINO-s-TRIAZIN-2-YL)THIO]-4'-CHLORO-, |
![2-[(4-amino-s-triazin-2-yl)thio]-4'-chloroacetanilide](/api/spectrum/8zh1wh6VsM4/structure.png?h=300&w=458 "2-[(4-amino-s-triazin-2-yl)thio]-4'-chloroacetanilide")
