![6-[(o-chlorobenzyl)thio]-3-methyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/8ldOAunlc4A/structure.png?h=300&w=458 "6-[(o-chlorobenzyl)thio]-3-methyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | B7oTDhW9wvp |
|---|---|
| InChI | InChI=1S/C11H14ClN3S.ClH/c1-15-7-13-11(14-8-15)16-6-9-4-2-3-5-10(9)12;/h2-5H,6-8H2,1H3,(H,13,14);1H |
| InChIKey | OBNDTRYRVLMVJY-UHFFFAOYSA-N |
| Mol Weight | 292.23 g/mol |
| Molecular Formula | C11H15Cl2N3S |
| Exact Mass | 291.036374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ldOAunlc4A |
|---|---|
| Name | 6-[(o-chlorobenzyl)thio]-3-methyl-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15Cl2N3S |
| InChI | InChI=1S/C11H14ClN3S.ClH/c1-15-7-13-11(14-8-15)16-6-9-4-2-3-5-10(9)12;/h2-5H,6-8H2,1H3,(H,13,14);1H |
| InChIKey | OBNDTRYRVLMVJY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24899M |
| Solvent | DMSO-d6 |