| SpectraBase Compound ID | IU2mQp4r7kn |
|---|---|
| InChI | InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)6-14-10(16)13-9(15)5-12-14/h1-5H,6H2,(H,13,15,16) |
| InChIKey | ZBNYOIFLYMRTIX-UHFFFAOYSA-N |
| Mol Weight | 237.65 g/mol |
| Molecular Formula | C10H8ClN3O2 |
| Exact Mass | 237.030504 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DpJ7v5fbqQh |
|---|---|
| Name | 2-(p-chlorobenzyl)-as-triazine-3,5(2H,4H)-dione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8ClN3O2 |
| InChI | InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)6-14-10(16)13-9(15)5-12-14/h1-5H,6H2,(H,13,15,16) |
| InChIKey | ZBNYOIFLYMRTIX-UHFFFAOYSA-N |
| Sadtler IR Number | 65999 |
| Sadtler UV Number | 36314N |
| Solvent | Methanol |