SpectraBase Spectrum ID |
FfRf9Gyi8ly |
Name |
p-{{2,4-DIAMINO-6-{6-{[ETHYL(2-HYDROXYETHYL)AMINO]HEXYL}AMINO}PYRIMIDIN-5-YL}AZO}BENZOIC ACID, ETHYL ESTER |
Source of Sample |
D. J. Triggle, State University of New York At Buffalo, Amherst, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H36N8O3 |
InChI |
InChI=1S/C23H36N8O3/c1-3-31(15-16-32)14-8-6-5-7-13-26-21-19(20(24)27-23(25)28-21)30-29-18-11-9-17(10-12-18)22(33)34-4-2/h9-12,32H,3-8,13-16H2,1-2H3,(H5,24,25,26,27,28)/b30-29+ |
InChIKey |
CYNFMVHYUHJQPC-QVIHXGFCSA-N |
Melting Point |
129-130C |
Molecular Weight |
472.593994 |
Synonyms |
BENZOIC ACID, P-//2,4-DIAMINO-6-/6- //ETHYL/2-HYDROXYETHYL/AMINO/HEXYL/- AMINO/PYRIMIDIN-5-YL/AZO/-, ETHYL ESTER |
Technique |
KBr WAFER |