![3-benzyl-6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrhydro-s-triazine, monohydrochloride](/api/spectrum/54MmwYT3rqH/structure.png?h=300&w=458 "3-benzyl-6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrhydro-s-triazine, monohydrochloride")
| SpectraBase Compound ID | 9dTIxX4Lfuz |
|---|---|
| InChI | InChI=1S/C17H18ClN3S.ClH/c18-16-8-6-15(7-9-16)11-22-17-19-12-21(13-20-17)10-14-4-2-1-3-5-14;/h1-9H,10-13H2,(H,19,20);1H |
| InChIKey | PDDQONXGZNGGIM-UHFFFAOYSA-N |
| Mol Weight | 368.33 g/mol |
| Molecular Formula | C17H19Cl2N3S |
| Exact Mass | 367.067674 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 54MmwYT3rqH |
|---|---|
| Name | 3-benzyl-6-[(p-chlorobenzyl)thio]-1,2,3,4-tetrhydro-s-triazine, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19Cl2N3S |
| InChI | InChI=1S/C17H18ClN3S.ClH/c18-16-8-6-15(7-9-16)11-22-17-19-12-21(13-20-17)10-14-4-2-1-3-5-14;/h1-9H,10-13H2,(H,19,20);1H |
| InChIKey | PDDQONXGZNGGIM-UHFFFAOYSA-N |
| Sadtler IR Number | 54590 |
| Sadtler UV Number | 29455N |
| Solvent | Methanol |