SpectraBase Spectrum ID |
F6UmMUMUaS1 |
Name |
1-[2-(HEXYLOXY)ETHYL]-4-PHENYLISONIPECOTIC ACID, ETHYL ESTER |
Source of Sample |
H. Morren, Union Chimique Belge, Brussels, Belgium |
Boiling Point |
162C/0.05mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H35NO3 |
InChI |
InChI=1S/C22H35NO3/c1-3-5-6-10-18-25-19-17-23-15-13-22(14-16-23,21(24)26-4-2)20-11-8-7-9-12-20/h7-9,11-12H,3-6,10,13-19H2,1-2H3 |
InChIKey |
DMNNLLKFCQPOFD-UHFFFAOYSA-N |
Molecular Weight |
361.53 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-PIPERIDINECARBOXYLIC ACID, 1-/2- HEXYLOXYETHYL/-4-PHENYL-, ETHYL ESTER |