![DIBUTYL-[ALPHA-(4-BENZENEAZOANILINO)-N-BENZYL]-PHOSPHONATE](/api/spectrum/Lsh8E4CUZav/structure.png?h=300&w=458 "DIBUTYL-[ALPHA-(4-BENZENEAZOANILINO)-N-BENZYL]-PHOSPHONATE")
| SpectraBase Compound ID | E8NA2kFHoDW |
|---|---|
| InChI | InChI=1S/C27H34N3O3P/c1-3-5-21-32-34(31,33-22-6-4-2)27(23-13-9-7-10-14-23)28-24-17-19-26(20-18-24)30-29-25-15-11-8-12-16-25/h7-20,27-28H,3-6,21-22H2,1-2H3/b30-29+ |
| InChIKey | ZUCVBFXGIVFHPU-QVIHXGFCSA-N |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C27H34N3O3P |
| Exact Mass | 479.233779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lsh8E4CUZav |
|---|---|
| Name | PHOSPHONIC ACID, [PHENYL[[4-(PHENYLAZO)PHENYL]AMINO]METHYL]- DIBUTYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H34N3O3P |
| InChI | InChI=1S/C27H34N3O3P/c1-3-5-21-32-34(31,33-22-6-4-2)27(23-13-9-7-10-14-23)28-24-17-19-26(20-18-24)30-29-25-15-11-8-12-16-25/h7-20,27-28H,3-6,21-22H2,1-2H3/b30-29+ |
| InChIKey | ZUCVBFXGIVFHPU-QVIHXGFCSA-N |
| Instrument Name | VARIAN VXR-500S |
| NMR Standard | TMS |
| Solvent | DMSO-d6 |