![4'-methoxy-3'-{[(5-methyl-1,4,5,6-tetrahydro-s-triazin-2-yl)thio]-methyl}acetophenone, monohydrochloride](/api/spectrum/I2Uyxm0sGj4/structure.png?h=300&w=458 "4'-methoxy-3'-{[(5-methyl-1,4,5,6-tetrahydro-s-triazin-2-yl)thio]-methyl}acetophenone, monohydrochloride")
| SpectraBase Compound ID | FZspm7cBJ26 |
|---|---|
| InChI | InChI=1S/C14H19N3O2S.ClH/c1-10(18)11-4-5-13(19-3)12(6-11)7-20-14-15-8-17(2)9-16-14;/h4-6H,7-9H2,1-3H3,(H,15,16);1H |
| InChIKey | HOYLHBDBTNFFIT-UHFFFAOYSA-N |
| Mol Weight | 329.85 g/mol |
| Molecular Formula | C14H20ClN3O2S |
| Exact Mass | 329.096476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2Uyxm0sGj4 |
|---|---|
| Name | 4'-methoxy-3'-{[(5-methyl-1,4,5,6-tetrahydro-s-triazin-2-yl)thio]-methyl}acetophenone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20ClN3O2S |
| InChI | InChI=1S/C14H19N3O2S.ClH/c1-10(18)11-4-5-13(19-3)12(6-11)7-20-14-15-8-17(2)9-16-14;/h4-6H,7-9H2,1-3H3,(H,15,16);1H |
| InChIKey | HOYLHBDBTNFFIT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26843M |
| Solvent | Polysol-d |