SpectraBase Spectrum ID |
EBCEXV4iZZe |
Name |
1-(p-CHLOROPHENYL)-beta,3-DIMETHYL-5-OXO-2-PYRAZOLINE-DELTA^4^,^beta-PROPIONIC ACID, ETHYL ESTER |
Source of Sample |
A. MAQUESTIAU, J.-J. VANDEN EYNDE AND R. MANDERLIER, STATE UNIVERSITY OF MONS, MONS, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN2O3 |
InChI |
InChI=1S/C16H17ClN2O3/c1-4-22-14(20)9-10(2)15-11(3)18-19(16(15)21)13-7-5-12(17)6-8-13/h5-8H,4,9H2,1-3H3 |
InChIKey |
NDCUGXCOXYBYBW-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 93, 1073(1984)
Abstract-Chemical Abstracts= 102, 203422M(1985) |
Melting Point |
116-117C |
Molecular Weight |
320.773010 |
Synonyms |
2-PYRAZOLINE-D<4,B-PROPIONIC ACID, 1-/P-CHLOROPHENYL/-B,3-DIMETHYL-5-OXO-, ETHYL ESTER |
Technique |
KBr WAFER |