| SpectraBase Compound ID | 8MaoHohAntU |
|---|---|
| InChI | InChI=1S/C2H2N4O.2Cd/c7-2-6-1-3-4-5-6;;/h1,7H;; |
| InChIKey | ZWFLYVVZZIFIRK-UHFFFAOYSA-N |
| Mol Weight | 322.89 g/mol |
| Molecular Formula | C2H2Cd2N4O |
| Exact Mass | 325.829591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZENZbohVwe |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C2H2Cd2N4O |
| InChI | InChI=1S/C2H2N4O.2Cd/c7-2-6-1-3-4-5-6;;/h1,7H;; |
| InChIKey | ZWFLYVVZZIFIRK-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CD3COCD3 |