![2-[(4-amino-s-triazin-2-yl)thio]-4'-chloroacetanilide](/api/spectrum/KHxBbqWZPAv/structure.png?h=300&w=458 "2-[(4-amino-s-triazin-2-yl)thio]-4'-chloroacetanilide")
| SpectraBase Compound ID | 4cWDEwc7hdf |
|---|---|
| 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 |
| Mol Weight | 295.75 g/mol |
| Molecular Formula | C11H10ClN5OS |
| Exact Mass | 295.029459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHxBbqWZPAv |
|---|---|
| Name | 2-[(4-amino-s-triazin-2-yl)thio]-4'-chloroacetanilide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58560M |
| Solvent | Polysol |