SpectraBase Spectrum ID |
Hg6EYeSULMO |
Name |
[2-(4-chlorobenzoyl)-3-hydroxy-4,4,5-trimethyl-pyrazol-3-yl]methyl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H19ClN2O4 |
InChI |
InChI=1S/C16H19ClN2O4/c1-10-15(3,4)16(22,9-23-11(2)20)19(18-10)14(21)12-5-7-13(17)8-6-12/h5-8,22H,9H2,1-4H3 |
InChIKey |
IAKSJPDOQWHOHV-UHFFFAOYSA-N |
Molecular Weight |
338.791 g/mol |
SMILES |
OC1(N(N=C(C)C1(C)C)C(c1ccc(cc1)Cl)=O)COC(=O)C |
SPLASH |
splash10-014u-0950000000-e3dda94cf7d2ea92455c |
Source of Spectrum |
Y-28-51-8 |
Synonyms |
[2-(4-chlorophenyl)carbonyl-4,4,5-trimethyl-3-oxidanyl-pyrazol-3-yl]methyl ethanoate
Acetic acid [2-[(4-chlorophenyl)-oxomethyl]-3-hydroxy-4,4,5-trimethyl-3-pyrazolyl]methyl ester
[2-(4-chlorobenzoyl)-3-hydroxy-4,4,5-trimethylpyrazol-3-yl]methyl acetate |
Wiley ID |
1333512 |