![4,4'-methylenebis[N-piperonylideneaniline]](/api/spectrum/9qosNx6oCW2/structure.png?h=300&w=458 "4,4'-methylenebis[N-piperonylideneaniline]")
| SpectraBase Compound ID | FZpu4ycXPOK |
|---|---|
| InChI | InChI=1S/C29H22N2O4/c1-7-24(30-16-22-5-11-26-28(14-22)34-18-32-26)8-2-20(1)13-21-3-9-25(10-4-21)31-17-23-6-12-27-29(15-23)35-19-33-27/h1-12,14-17H,13,18-19H2/b30-16+,31-17+ |
| InChIKey | ZWRPMXGIGIXZDG-RVSCTIAXSA-N |
| Mol Weight | 462.51 g/mol |
| Molecular Formula | C29H22N2O4 |
| Exact Mass | 462.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qosNx6oCW2 |
|---|---|
| Name | 4,4'-methylenebis[N-piperonylideneaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H22N2O4 |
| InChI | InChI=1S/C29H22N2O4/c1-7-24(30-16-22-5-11-26-28(14-22)34-18-32-26)8-2-20(1)13-21-3-9-25(10-4-21)31-17-23-6-12-27-29(15-23)35-19-33-27/h1-12,14-17H,13,18-19H2/b30-16+,31-17+ |
| InChIKey | ZWRPMXGIGIXZDG-RVSCTIAXSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20763M |
| Solvent | Trifluoroacetic acid |