![6-[(p-chlorobenzyl)thio]-3-[(3-pyridyl)methyl]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride](/api/spectrum/JkpjzC1gNIm/structure.png?h=300&w=458 "6-[(p-chlorobenzyl)thio]-3-[(3-pyridyl)methyl]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | cEDkTGrPic |
|---|---|
| InChI | InChI=1S/C16H17ClN4S.ClH/c17-15-5-3-13(4-6-15)10-22-16-19-11-21(12-20-16)9-14-2-1-7-18-8-14;/h1-8H,9-12H2,(H,19,20);1H |
| InChIKey | WCBVDSATMRSTPV-UHFFFAOYSA-N |
| Mol Weight | 369.31 g/mol |
| Molecular Formula | C16H18Cl2N4S |
| Exact Mass | 368.062923 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JkpjzC1gNIm |
|---|---|
| Name | 6-[(p-chlorobenzyl)thio]-3-[(3-pyridyl)methyl]-1,2,3,4-tetrahydro-s-triazine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18Cl2N4S |
| InChI | InChI=1S/C16H17ClN4S.ClH/c17-15-5-3-13(4-6-15)10-22-16-19-11-21(12-20-16)9-14-2-1-7-18-8-14;/h1-8H,9-12H2,(H,19,20);1H |
| InChIKey | WCBVDSATMRSTPV-UHFFFAOYSA-N |
| Sadtler IR Number | 54594 |
| Sadtler UV Number | 29459N |
| Solvent | Methanol |