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{alpha-[p-(PHENYLAZO)ANILINO]BENZYL}PHOSPHONIC ACID, MONOETHYL ESTER
SpectraBase Compound ID EINypqwEDSZ
InChI InChI=1S/C21H22N3O3P/c1-2-27-28(25,26)21(17-9-5-3-6-10-17)22-18-13-15-20(16-14-18)24-23-19-11-7-4-8-12-19/h3-16,21-22H,2H2,1H3,(H,25,26)/b24-23+
InChIKey VHBRKHRWJZPESZ-WCWDXBQESA-N
Mol Weight 395.4 g/mol
Molecular Formula C21H22N3O3P
Exact Mass 395.139879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COsgCbVRnMe
Name {alpha-[p-(PHENYLAZO)ANILINO]BENZYL}PHOSPHONIC ACID, MONOETHYL ESTER
Source of Sample L. Tusek & V. Jagodic, Institute Ruder Boskovic, Zagreb, Yugoslavia
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N3O3P
InChI InChI=1S/C21H22N3O3P/c1-2-27-28(25,26)21(17-9-5-3-6-10-17)22-18-13-15-20(16-14-18)24-23-19-11-7-4-8-12-19/h3-16,21-22H,2H2,1H3,(H,25,26)/b24-23+
InChIKey VHBRKHRWJZPESZ-WCWDXBQESA-N
Melting Point 182C
Molecular Weight 395.40
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHOSPHONIC ACID, /A-/P-/PHENYLAZO/ANILINO/BENZYL/-, MONOETHYL ESTER