SpectraBase Spectrum ID |
nHAAKl7ppg |
Name |
5-methyl-2-[4-methyl-6-(trichloromethyl)-2-pyrimidinyl]-3-(trichloromethyl)-4H-pyrazol-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10Cl6N4O |
InChI |
InChI=1S/C11H10Cl6N4O/c1-5-3-7(10(12,13)14)19-8(18-5)21-9(22,11(15,16)17)4-6(2)20-21/h3,22H,4H2,1-2H3 |
InChIKey |
DPXLWHZFLFKMDY-UHFFFAOYSA-N |
Molecular Weight |
426.946 g/mol |
SMILES |
OC1(N(c2nc(cc(n2)C(Cl)(Cl)Cl)C)N=C(C1)C)C(Cl)(Cl)Cl |
SPLASH |
splash10-0ab9-0059000000-edac0b5a6c3bfc65c3ac |
Source of Spectrum |
C5-2003-897-11 |
Synonyms |
5-methyl-2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-2-pyrazolin-3-ol
5-methyl-2-[4-methyl-6-(trichloromethyl)pyrimidin-2-yl]-3-(trichloromethyl)-4H-pyrazol-3-ol |
Wiley ID |
1615559 |