| SpectraBase Compound ID | 1zgAPBi01M7 |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c15-12(11-4-2-1-3-5-11)10-13-14-6-8-16-9-7-14/h1-5,10H,6-9H2/b13-10+ |
| InChIKey | LWBDLDRSUCFTEB-JLHYYAGUSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmByixPyVAZ |
|---|---|
| Name | (morpholinoimino) phenylglyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c15-12(11-4-2-1-3-5-11)10-13-14-6-8-16-9-7-14/h1-5,10H,6-9H2/b13-10+ |
| InChIKey | LWBDLDRSUCFTEB-JLHYYAGUSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11164M |
| Solvent | CDCl3 |