![6-[(p-chlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/CjXWLDKGNa/structure.png?h=300&w=458 "6-[(p-chlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | 5KxsWY3N3BO |
|---|---|
| InChI | InChI=1S/C14H20ClN3OS.ClH/c1-19-8-2-7-18-10-16-14(17-11-18)20-9-12-3-5-13(15)6-4-12;/h3-6H,2,7-11H2,1H3,(H,16,17);1H |
| InChIKey | CLGXWBRQJZHXTH-UHFFFAOYSA-N |
| Mol Weight | 350.31 g/mol |
| Molecular Formula | C14H21Cl2N3OS |
| Exact Mass | 349.078239 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjXWLDKGNa |
|---|---|
| Name | 6-[(p-chlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21Cl2N3OS |
| InChI | InChI=1S/C14H20ClN3OS.ClH/c1-19-8-2-7-18-10-16-14(17-11-18)20-9-12-3-5-13(15)6-4-12;/h3-6H,2,7-11H2,1H3,(H,16,17);1H |
| InChIKey | CLGXWBRQJZHXTH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24973M |
| Solvent | CDCl3 |