![4-[(p-chlorobenzyl)thio]-3,6-dihydro-s-triazie-1(2H)ethanol, monohydrochloride](/api/spectrum/AmTn9gUbU5v/structure.png?h=300&w=458 "4-[(p-chlorobenzyl)thio]-3,6-dihydro-s-triazie-1(2H)ethanol, monohydrochloride")
| SpectraBase Compound ID | 6AIoducZ4N0 |
|---|---|
| InChI | InChI=1S/C12H16ClN3OS.ClH/c13-11-3-1-10(2-4-11)7-18-12-14-8-16(5-6-17)9-15-12;/h1-4,17H,5-9H2,(H,14,15);1H |
| InChIKey | PRCFJOUEKYYCHJ-UHFFFAOYSA-N |
| Mol Weight | 322.25 g/mol |
| Molecular Formula | C12H17Cl2N3OS |
| Exact Mass | 321.046939 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AmTn9gUbU5v |
|---|---|
| Name | 4-[(p-chlorobenzyl)thio]-3,6-dihydro-s-triazie-1(2H)ethanol, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N3OS |
| InChI | InChI=1S/C12H16ClN3OS.ClH/c13-11-3-1-10(2-4-11)7-18-12-14-8-16(5-6-17)9-15-12;/h1-4,17H,5-9H2,(H,14,15);1H |
| InChIKey | PRCFJOUEKYYCHJ-UHFFFAOYSA-N |
| Sadtler IR Number | 54586 |
| Sadtler UV Number | 29451N |
| Solvent | Methanol |