![6-[(o-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/8lYe0zVRCdl/structure.png?h=300&w=458 "6-[(o-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | JwjsOWAEWMA |
|---|---|
| InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-5-3-4-6-11(10)13;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | GQGNZPCRJHIFIE-UHFFFAOYSA-N |
| Mol Weight | 306.25 g/mol |
| Molecular Formula | C12H17Cl2N3S |
| Exact Mass | 305.052024 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lYe0zVRCdl |
|---|---|
| Name | 6-[(o-chlorobenzyl)thio]-3-ethyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N3S |
| InChI | InChI=1S/C12H16ClN3S.ClH/c1-2-16-8-14-12(15-9-16)17-7-10-5-3-4-6-11(10)13;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | GQGNZPCRJHIFIE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24880M |
| Solvent | DMSO-d6 |