SpectraBase Spectrum ID |
Arg8oDn5aXJ |
Name |
2-(2-AMINO-5-METHYL-4-PYRIMIDINYL)-4,6-DICHLOROPHENOL |
Source of Sample |
A. Cascaval, Polytechnic Institute of Iassy, Iasi, Romania |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9Cl2N3O |
InChI |
InChI=1S/C11H9Cl2N3O/c1-5-4-15-11(14)16-9(5)7-2-6(12)3-8(13)10(7)17/h2-4,17H,1H3,(H2,14,15,16) |
InChIKey |
UIZILKBWFKDBKZ-UHFFFAOYSA-N |
Melting Point |
220-221C |
Molecular Weight |
270.12 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2-/2-AMINO-5-METHYL- 4-PYRIMIDINYL/-4,6-DICHLORO-, |