For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

DIBUTYL-[ALPHA-(4-BENZENEAZOANILINO)-N-2-HYDROXYBENZYL]-PHOSPHONATE

View entire compound with spectra: 3 NMR

DIBUTYL-[ALPHA-(4-BENZENEAZOANILINO)-N-2-HYDROXYBENZYL]-PHOSPHONATE
SpectraBase Compound ID JsfPmZHmSSb
InChI InChI=1S/C27H34N3O4P/c1-3-5-20-33-35(32,34-21-6-4-2)27(25-14-10-11-15-26(25)31)28-22-16-18-24(19-17-22)30-29-23-12-8-7-9-13-23/h7-19,27-28,31H,3-6,20-21H2,1-2H3/b30-29+
InChIKey IVQLQYDEZZWTLV-QVIHXGFCSA-N
Mol Weight 495.6 g/mol
Molecular Formula C27H34N3O4P
Exact Mass 495.228694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 71MVbfNVPE7
Name PHOSPHONIC ACID, [(2-HYDROXYPHENYL)[[4-(PHENYLAZO)PHENYL]AMINO]METHYL]- DIBUTYL ESTER,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34N3O4P
InChI InChI=1S/C27H34N3O4P/c1-3-5-20-33-35(32,34-21-6-4-2)27(25-14-10-11-15-26(25)31)28-22-16-18-24(19-17-22)30-29-23-12-8-7-9-13-23/h7-19,27-28,31H,3-6,20-21H2,1-2H3/b30-29+
InChIKey IVQLQYDEZZWTLV-QVIHXGFCSA-N
Instrument Name VARIAN VXR-500S
NMR Standard TMS
Solvent DMSO-d6