| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6O0R1hFgZMi |
|---|---|
| Name | 2-(p-chlorobenzyl)-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38904M |
| Solvent | Polysol |