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

*Links on SpectraBase are not permalinks.

JGHAEDLPQQYVGV-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

JGHAEDLPQQYVGV-UHFFFAOYSA-N
SpectraBase Compound ID Di9tKIgPY9J
InChI InChI=1S/C9H16O3/c1-6-8(2,3)12-7(10)9(4,5)11-6/h6H,1-5H3
InChIKey JGHAEDLPQQYVGV-UHFFFAOYSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 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 J0nAAoC05jU
Name 3,3,5,6,6-PENTAMETHYL-1,4-DIOXAN-2-ONE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16O3
InChI InChI=1S/C9H16O3/c1-6-8(2,3)12-7(10)9(4,5)11-6/h6H,1-5H3
InChIKey JGHAEDLPQQYVGV-UHFFFAOYSA-N
Literature Reference Author W.ADAM,L.BLANCAFORT
Literature Reference Citation J.AM.CHEM.SOC.,118,4778(1996)
Literature Reference DOI 10.1021/ja953442x
Molecular Weight 172.224 g/mol
Sample ID 55706
Solvent CDCl3