![4-amino-3-[(p-chlorobenzyl)thio]-6-methyl-as-triazin-5(4H)-one](/api/spectrum/8M6pXss2QlN/structure.png?h=300&w=458 "4-amino-3-[(p-chlorobenzyl)thio]-6-methyl-as-triazin-5(4H)-one")
| SpectraBase Compound ID | 1kINmp62bEK |
|---|---|
| InChI | InChI=1S/C11H11ClN4OS/c1-7-10(17)16(13)11(15-14-7)18-6-8-2-4-9(12)5-3-8/h2-5H,6,13H2,1H3 |
| InChIKey | ZQCPYIPFHLTWTB-UHFFFAOYSA-N |
| Mol Weight | 282.75 g/mol |
| Molecular Formula | C11H11ClN4OS |
| Exact Mass | 282.03421 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8M6pXss2QlN |
|---|---|
| Name | 4-amino-3-[(p-chlorobenzyl)thio]-6-methyl-as-triazin-5(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN4OS |
| InChI | InChI=1S/C11H11ClN4OS/c1-7-10(17)16(13)11(15-14-7)18-6-8-2-4-9(12)5-3-8/h2-5H,6,13H2,1H3 |
| InChIKey | ZQCPYIPFHLTWTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55848M |
| Solvent | Polysol |