| SpectraBase Compound ID | L4dAyYqxy3j |
|---|---|
| InChI | InChI=1S/C12H9ClN2O/c13-10-4-5-11(16)9(7-10)8-15-12-3-1-2-6-14-12/h1-8,16H/b15-8+ |
| InChIKey | QCXJRECUHHWUNH-OVCLIPMQSA-N |
| Mol Weight | 232.67 g/mol |
| Molecular Formula | C12H9ClN2O |
| Exact Mass | 232.040341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KfbIORdxIt |
|---|---|
| Name | Compound-#2A |
| CAS Registry Number | 15667-95-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN2O |
| InChI | InChI=1S/C12H9ClN2O/c13-10-4-5-11(16)9(7-10)8-15-12-3-1-2-6-14-12/h1-8,16H/b15-8+ |
| InChIKey | QCXJRECUHHWUNH-OVCLIPMQSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Tetrahedron 44, 163 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |