| SpectraBase Compound ID | 1ZeCnMeGM2b |
|---|---|
| InChI | InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)5-9-13-6-14-10(12)15-9/h1-4,6H,5H2,(H2,12,13,14,15) |
| InChIKey | XIHSTEAGNIXBIF-UHFFFAOYSA-N |
| Mol Weight | 220.66 g/mol |
| Molecular Formula | C10H9ClN4 |
| Exact Mass | 220.051574 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LO0Qs4NrHWK |
|---|---|
| Name | 2-amino-4-(p-chlorobenzyl)-s-triazine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9ClN4 |
| InChI | InChI=1S/C10H9ClN4/c11-8-3-1-7(2-4-8)5-9-13-6-14-10(12)15-9/h1-4,6H,5H2,(H2,12,13,14,15) |
| InChIKey | XIHSTEAGNIXBIF-UHFFFAOYSA-N |
| Sadtler IR Number | 8990 |
| Sadtler UV Number | 18409A |
| Solvent | Methanol |