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N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid

Compound with spectra: 1 FTIR, and 2 UV-Vis

N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid
SpectraBase Compound ID E8mO9xkYnAz
InChI InChI=1S/C20H26N8O5/c1-3-28(4-2)17-15(16(21)24-20(22)25-17)27-26-12-7-5-11(6-8-12)18(31)23-13(19(32)33)9-10-14(29)30/h5-8,13H,3-4,9-10H2,1-2H3,(H,23,31)(H,29,30)(H,32,33)(H4,21,22,24,25)/b27-26+
InChIKey DEJVUWAISQQUPU-CYYJNZCTSA-N
Mol Weight 458.48 g/mol
Molecular Formula C20H26N8O5
Exact Mass 458.202616 g/mol

View Spectrum of N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample D. J. Triggle, State University of New York At Buffalo, Amherst, New York
Technique KBr WAFER

View Spectrum of N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol

View Spectrum of N-{p-{[2,4-diamino-6-(diethylamino)pyrimidin-5-yl]azo}benzoyl}glutamic acid

UV-Vis Spectrum
Copyright Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • GLUTAMIC ACID, N-/P-//2,4-DIAMINO- 6-/DIETHYLAMINO/PYRIMIDIN-5-YL/AZO/- BENZOYL/-,
p-{{2,4-diamino-6-[4-(2-hydroxyethyl)piperazin-1-yl]pyrimidin-5-yl}azo}benzoic acid, ethyl ester
2,6-DIAMINO-5-[(PARA-BROMOPHENYL)-DIAZENYL]-4-DIPHENYLAMINO-PYRIMIDINE
2-(4-amino-6-(piperidin-1-yl)-5-(thiazol-2-yldiazenyl)pyrimidin-2-yl)acetonitrile
N-(4-<5-(2,4-Diamino-6<1H>-pyrimidon-5-yl)-pent-1-dihydroxyboro-2-yl>-benzoyl)-L-glutamic acid, dimethyl ester
N~2~-(4-methylphenyl)-6-(4-morpholinyl)-5-nitro-2,4-pyrimidinediamine
N-BENZYL-2-METHYLTHIO-5-NITROSO-6-(PIPERIDIN-1-YL)-PYRIMIDIN-4-AMINE
N2-[4-[[(Benzyloxy)carbonyl)methylamino]benzoyl]-N5-[(1,1,dimethylethoy)carbonyl]-DL-4,4,difluoroornithine tert-Butyl ester
N-BENZYL-2-METHYLTHIO-6-MORPHOLINO-5-NITROSO-PYRIMIDIN-4-AMINE
PERMETHYL-AZOTOCHELINE
2-[(4-aminobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid
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