| SpectraBase Compound ID | 49holJJKo7X |
|---|---|
| InChI | InChI=1S/C12H10N3OP/c13-14-15-17(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChIKey | MKRTXPORKIRPDG-UHFFFAOYSA-N |
| Mol Weight | 243.21 g/mol |
| Molecular Formula | C12H10N3OP |
| Exact Mass | 243.056149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGkbYEFyvai |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10N3OP |
| InChI | InChI=1S/C12H10N3OP/c13-14-15-17(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
| InChIKey | MKRTXPORKIRPDG-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |