| SpectraBase Compound ID | 6UpmCTUCX3w |
|---|---|
| InChI | InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | WCMOTCVMZGYIFD-XMHGGMMESA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ry8WlANtWP |
|---|---|
| Name | p-Biphenylyl(1-pyrrolidinylimino)glyoxal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.141913207 u |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c21-18(14-19-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | WCMOTCVMZGYIFD-XMHGGMMESA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | C=1C(=CC=C(C1)C=1C=CC=CC1)C(\C=N\N1CCCC1)=O |