![2,4,5,6(1H,3H)-Pyrimidinetetrone 5-[(2-chlorophenyl)hydrazone]](/api/spectrum/I9cBpb0LnUa/structure.png?h=300&w=458 "2,4,5,6(1H,3H)-Pyrimidinetetrone 5-[(2-chlorophenyl)hydrazone]")
| SpectraBase Compound ID | 89AUc6Ta3My |
|---|---|
| InChI | InChI=1S/C10H7ClN4O3/c11-5-3-1-2-4-6(5)14-15-7-8(16)12-10(18)13-9(7)17/h1-4,14H,(H2,12,13,16,17,18) |
| InChIKey | XZVOLBTUCJEMRQ-UHFFFAOYSA-N |
| Mol Weight | 266.64 g/mol |
| Molecular Formula | C10H7ClN4O3 |
| Exact Mass | 266.020668 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9cBpb0LnUa |
|---|---|
| Name | 2,4,5,6(1H,3H)-Pyrimidinetetrone 5-[(2-chlorophenyl)hydrazone] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.020667798 u |
| Formula | C10H7ClN4O3 |
| InChI | InChI=1S/C10H7ClN4O3/c11-5-3-1-2-4-6(5)14-15-7-8(16)12-10(18)13-9(7)17/h1-4,14H,(H2,12,13,16,17,18) |
| InChIKey | XZVOLBTUCJEMRQ-UHFFFAOYSA-N |
| Molecular Weight | 266.644 g/mol |
| SMILES | C1(C(NC(NC1=O)=O)=O)=NNC1=C(Cl)C=CC=C1 |