| SpectraBase Compound ID | 3NBfoga3DrA |
|---|---|
| InChI | InChI=1S/C16H21N3OS/c1-5-10-21-15-18-13(17-14(20)19-15)11-6-8-12(9-7-11)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,18,19,20) |
| InChIKey | LRSDNEIJRXPHJS-UHFFFAOYSA-N |
| Mol Weight | 303.42 g/mol |
| Molecular Formula | C16H21N3OS |
| Exact Mass | 303.140533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwSOpO0IaVo |
|---|---|
| Name | 4-(p-tert-butylphenyl)-6-(propylthio)-s-triazin-2-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3OS |
| InChI | InChI=1S/C16H21N3OS/c1-5-10-21-15-18-13(17-14(20)19-15)11-6-8-12(9-7-11)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,18,19,20) |
| InChIKey | LRSDNEIJRXPHJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46225M |
| Solvent | CDCl3 |