![2-[(4-amino-s-triazin-2-yl)thio]-4'-isopropylacetanilide](/api/spectrum/6t8qdrYI2qF/structure.png?h=300&w=458 "2-[(4-amino-s-triazin-2-yl)thio]-4'-isopropylacetanilide")
| SpectraBase Compound ID | 7sGB3eXqwDf |
|---|---|
| InChI | InChI=1S/C14H17N5OS/c1-9(2)10-3-5-11(6-4-10)18-12(20)7-21-14-17-8-16-13(15)19-14/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H2,15,16,17,19) |
| InChIKey | KHZKQWYOPVDONN-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C14H17N5OS |
| Exact Mass | 303.115381 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6t8qdrYI2qF |
|---|---|
| Name | 2-[(4-amino-s-triazin-2-yl)thio]-4'-isopropylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N5OS |
| InChI | InChI=1S/C14H17N5OS/c1-9(2)10-3-5-11(6-4-10)18-12(20)7-21-14-17-8-16-13(15)19-14/h3-6,8-9H,7H2,1-2H3,(H,18,20)(H2,15,16,17,19) |
| InChIKey | KHZKQWYOPVDONN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58559M |
| Solvent | Polysol |