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 |