![4,4''-methylenebis[N'-ethylcarbanilide]](/api/spectrum/89GvDklJLdz/structure.png?h=300&w=458 "4,4''-methylenebis[N'-ethylcarbanilide]")
| SpectraBase Compound ID | 6IXX6pxHFzd |
|---|---|
| InChI | InChI=1S/C31H32N4O2/c1-3-34(28-11-7-5-8-12-28)30(36)32-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)33-31(37)35(4-2)29-13-9-6-10-14-29/h5-22H,3-4,23H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | MBYKRVCPEOTIRA-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C31H32N4O2 |
| Exact Mass | 492.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 89GvDklJLdz |
|---|---|
| Name | 4,4''-methylenebis[N'-ethylcarbanilide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32N4O2 |
| InChI | InChI=1S/C31H32N4O2/c1-3-34(28-11-7-5-8-12-28)30(36)32-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)33-31(37)35(4-2)29-13-9-6-10-14-29/h5-22H,3-4,23H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | MBYKRVCPEOTIRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54676M |
| Solvent | CDCl3 |