| SpectraBase Compound ID | 4t3y5IZPPj6 |
|---|---|
| InChI | InChI=1S/C14H19N3O2/c1-16-7-9-17(10-8-16)15-11-14(18)12-3-5-13(19-2)6-4-12/h3-6,11H,7-10H2,1-2H3/b15-11+ |
| InChIKey | SRIIEXBDHZFNFH-RVDMUPIBSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C14H19N3O2 |
| Exact Mass | 261.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1naL4AEMRGY |
|---|---|
| Name | p-methoxyphenyl(4-methyl-1-piperazinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19N3O2 |
| InChI | InChI=1S/C14H19N3O2/c1-16-7-9-17(10-8-16)15-11-14(18)12-3-5-13(19-2)6-4-12/h3-6,11H,7-10H2,1-2H3/b15-11+ |
| InChIKey | SRIIEXBDHZFNFH-RVDMUPIBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11166M |
| Solvent | CDCl3 |