![6-[(p-Chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-S-triazine, monohydrochloride](/api/spectrum/CfFvEXZ9caG/structure.png?h=300&w=458 "6-[(p-Chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-S-triazine, monohydrochloride")
| SpectraBase Compound ID | FwlXmOhok3t |
|---|---|
| InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | QDOIKZHLOGLOOX-UHFFFAOYSA-N |
| Mol Weight | 306.25 g/mol |
| Molecular Formula | C12H17Cl2N3S |
| Exact Mass | 305.052024 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CfFvEXZ9caG |
|---|---|
| Name | 6-[(p-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N3S |
| InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-3-5-11(13)6-4-10;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | QDOIKZHLOGLOOX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26595M |
| Solvent | Polysol-d |