| SpectraBase Compound ID | B3j0HDQFRIF |
|---|---|
| InChI | InChI=1S/C12H7ClN2O/c13-8-3-5-15-12-7(8)1-2-9-11(12)10(16)4-6-14-9/h1-6H,(H,14,16) |
| InChIKey | QRRDUCBRQRLLOP-UHFFFAOYSA-N |
| Mol Weight | 230.65 g/mol |
| Molecular Formula | C12H7ClN2O |
| Exact Mass | 230.024691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3O0M1dAyq3z |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H7ClN2O |
| InChI | InChI=1S/C12H7ClN2O/c13-8-3-5-15-12-7(8)1-2-9-11(12)10(16)4-6-14-9/h1-6H,(H,14,16) |
| InChIKey | QRRDUCBRQRLLOP-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |