![6-[(2,4-dichlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/HvdkuPGhrWn/structure.png?h=300&w=458 "6-[(2,4-dichlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | 6EhOLkzb2Pm |
|---|---|
| InChI | InChI=1S/C14H19Cl2N3OS.ClH/c1-20-6-2-5-19-9-17-14(18-10-19)21-8-11-3-4-12(15)7-13(11)16;/h3-4,7H,2,5-6,8-10H2,1H3,(H,17,18);1H |
| InChIKey | KXPAUOYSXLJDLA-UHFFFAOYSA-N |
| Mol Weight | 384.75 g/mol |
| Molecular Formula | C14H20Cl3N3OS |
| Exact Mass | 383.039267 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvdkuPGhrWn |
|---|---|
| Name | 6-[(2,4-dichlorobenzyl)thio]-3-(3-methoxypropyl)-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20Cl3N3OS |
| InChI | InChI=1S/C14H19Cl2N3OS.ClH/c1-20-6-2-5-19-9-17-14(18-10-19)21-8-11-3-4-12(15)7-13(11)16;/h3-4,7H,2,5-6,8-10H2,1H3,(H,17,18);1H |
| InChIKey | KXPAUOYSXLJDLA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24972M |
| Solvent | CDCl3 |