![2,2'-{[3,5-bis(benzyloxy)phenyl]imino}diethanol](/api/spectrum/B0chGPkmbVT/structure.png?h=300&w=458 "2,2'-{[3,5-bis(benzyloxy)phenyl]imino}diethanol")
| SpectraBase Compound ID | 7u2s1uZq7To |
|---|---|
| InChI | InChI=1S/C24H27NO4/c26-13-11-25(12-14-27)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17,26-27H,11-14,18-19H2 |
| InChIKey | FXDMSJBPJMIMFF-UHFFFAOYSA-N |
| Mol Weight | 393.48 g/mol |
| Molecular Formula | C24H27NO4 |
| Exact Mass | 393.194008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0chGPkmbVT |
|---|---|
| Name | 2,2'-{[3,5-bis(benzyloxy)phenyl]imino}diethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H27NO4 |
| InChI | InChI=1S/C24H27NO4/c26-13-11-25(12-14-27)22-15-23(28-18-20-7-3-1-4-8-20)17-24(16-22)29-19-21-9-5-2-6-10-21/h1-10,15-17,26-27H,11-14,18-19H2 |
| InChIKey | FXDMSJBPJMIMFF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24417M |
| Solvent | DMSO-d6 |