![3-ethyl-6-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/CP8pnYgWn8J/structure.png?h=300&w=458 "3-ethyl-6-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | KlPbkM36XpB |
|---|---|
| InChI | InChI=1S/C17H27N3S.ClH/c1-7-20-9-18-17(19-10-20)21-8-16-14(5)12(3)11(2)13(4)15(16)6;/h7-10H2,1-6H3,(H,18,19);1H |
| InChIKey | QFQPRVTWHAGWJW-UHFFFAOYSA-N |
| Mol Weight | 341.94 g/mol |
| Molecular Formula | C17H28ClN3S |
| Exact Mass | 341.169247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CP8pnYgWn8J |
|---|---|
| Name | 3-ethyl-6-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28ClN3S |
| InChI | InChI=1S/C17H27N3S.ClH/c1-7-20-9-18-17(19-10-20)21-8-16-14(5)12(3)11(2)13(4)15(16)6;/h7-10H2,1-6H3,(H,18,19);1H |
| InChIKey | QFQPRVTWHAGWJW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26598M |
| Solvent | Polysol-d |