| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | F9K1ONMO8pJ |
|---|---|
| Name | p-methoxyphenyl(4-methyl-1-piperazinylimino)glyoxal |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 40538 |
| Sadtler UV Number | 18240N |
| Solvent | Methanol |