| SpectraBase Spectrum ID |
9yOvhgHBGEy |
| Name |
1-{[3-(o-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL}-2-PIPECOLINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClN2O2 |
| InChI |
InChI=1S/C17H19ClN2O2/c1-11-7-5-6-10-20(11)17(21)15-12(2)22-19-16(15)13-8-3-4-9-14(13)18/h3-4,8-9,11H,5-7,10H2,1-2H3 |
| InChIKey |
UVCNIJHXQVVPMN-UHFFFAOYSA-N |
| Melting Point |
113-115C |
| Molecular Weight |
318.81 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PIPECOLINE, 1-//3-/O-CHLOROPHENYL/- 5-METHYL-4-ISOXAZOLYL/CARBONYL/-, |
![1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline](/api/spectrum/9yOvhgHBGEy/structure.png?h=300&w=458 "1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline")
