![2-amino-4-[1-(p-chlorophenoxy)-2-methylpropyl]-6-(phenethyamino)-s-triazine](/api/spectrum/E34NtzJgrkg/structure.png?h=300&w=458 "2-amino-4-[1-(p-chlorophenoxy)-2-methylpropyl]-6-(phenethyamino)-s-triazine")
| SpectraBase Compound ID | tklcv7CNxW |
|---|---|
| InChI | InChI=1S/C21H24ClN5O/c1-14(2)18(28-17-10-8-16(22)9-11-17)19-25-20(23)27-21(26-19)24-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H3,23,24,25,26,27) |
| InChIKey | MHVYOKJCLZDLIN-UHFFFAOYSA-N |
| Mol Weight | 397.91 g/mol |
| Molecular Formula | C21H24ClN5O |
| Exact Mass | 397.166938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E34NtzJgrkg |
|---|---|
| Name | 2-amino-4-[1-(p-chlorophenoxy)-2-methylpropyl]-6-(phenethyamino)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24ClN5O |
| InChI | InChI=1S/C21H24ClN5O/c1-14(2)18(28-17-10-8-16(22)9-11-17)19-25-20(23)27-21(26-19)24-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H3,23,24,25,26,27) |
| InChIKey | MHVYOKJCLZDLIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30556M |
| Solvent | CDCl3 |