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1-{[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}-2-pipecoline
SpectraBase Compound ID 2VI6SDpaWFT
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
Mol Weight 318.8 g/mol
Molecular Formula C17H19ClN2O2
Exact Mass 318.113506 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID F9HL1S8Mw3M
Name 1-{[3-(o-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]CARBONYL}-2-PIPECOLINE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number DSHS 144 (6)
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 318.800995
Synonyms 2-PIPECOLINE, 1-//3-/O-CHLOROPHENYL/- 5-METHYL-4-ISOXAZOLYL/CARBONYL/-,
Technique KBr WAFER