| SpectraBase Compound ID | D8R8e5mgkKJ |
|---|---|
| InChI | InChI=1S/C12H9ClN2O/c13-10-1-2-12(16)9(7-10)8-15-11-3-5-14-6-4-11/h1-8,16H/b15-8+ |
| InChIKey | GYJSEBXNWKCRLT-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 | 2RqaXSQuYYT |
|---|---|
| Name | Compound-#2C |
| CAS Registry Number | 15877-15-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H9ClN2O |
| InChI | InChI=1S/C12H9ClN2O/c13-10-1-2-12(16)9(7-10)8-15-11-3-5-14-6-4-11/h1-8,16H/b15-8+ |
| InChIKey | GYJSEBXNWKCRLT-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 |