![DIETHYL-[ALPHA-(4-BENZENEAZOANILINO)-N-2-HYDROXYBENZYL]-PHOSPHONATE](/api/spectrum/6sO0hcc0bax/structure.png?h=300&w=458 "DIETHYL-[ALPHA-(4-BENZENEAZOANILINO)-N-2-HYDROXYBENZYL]-PHOSPHONATE")
| SpectraBase Compound ID | HQ8D6OVj2W7 |
|---|---|
| InChI | InChI=1S/C23H26N3O4P/c1-3-29-31(28,30-4-2)23(21-12-8-9-13-22(21)27)24-18-14-16-20(17-15-18)26-25-19-10-6-5-7-11-19/h5-17,23-24,27H,3-4H2,1-2H3/b26-25+ |
| InChIKey | GCFQBNYDUNFNQE-OCEACIFDSA-N |
| Mol Weight | 439.45 g/mol |
| Molecular Formula | C23H26N3O4P |
| Exact Mass | 439.166093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sO0hcc0bax |
|---|---|
| Name | PHOSPHONIC ACID, [(2-HYDROXYPHENYL)[[4-(PHENYLAZO)PHENYL]AMINO]METHYL]- DIETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H26N3O4P |
| InChI | InChI=1S/C23H26N3O4P/c1-3-29-31(28,30-4-2)23(21-12-8-9-13-22(21)27)24-18-14-16-20(17-15-18)26-25-19-10-6-5-7-11-19/h5-17,23-24,27H,3-4H2,1-2H3/b26-25+ |
| InChIKey | GCFQBNYDUNFNQE-OCEACIFDSA-N |
| Instrument Name | VARIAN VXR-500S |
| NMR Standard | TMS |
| Solvent | DMSO-d6 |