For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Piperonylbutoxide

View entire compound with spectra: 4 NMR, 6 FTIR, and 13 MS (GC)

Piperonylbutoxide
SpectraBase Compound ID 6akWkQKdfV9
InChI InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3
InChIKey FIPWRIJSWJWJAI-UHFFFAOYSA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FiBrg5hgLsm
Name alpha-[2-(2-BUTOXYETHOXY)ETHOXY]-4,5-(METHYLENEDIOXY)-2-PROPYLTOLUENE
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2/h12-13H,3-11,14-15H2,1-2H3
InChIKey FIPWRIJSWJWJAI-UHFFFAOYSA-N
Molecular Weight 338.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TOLUENE, A-/2-/2-BUTOXYETHOXY/ETHOXY/-4,5-METHYLENEDIOXY-2-PROPYL-,