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

*Links on SpectraBase are not permalinks.
3,9-Dipropyl-2,4,8,10-tetraoxa-spiro-5,5-undecane
SpectraBase Compound ID LCaIsANnvNc
InChI InChI=1S/C13H24O4/c1-3-5-11-14-7-13(8-15-11)9-16-12(6-4-2)17-10-13/h11-12H,3-10H2,1-2H3
InChIKey AAEMVLVCGTYKOQ-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C13H24O4
Exact Mass 244.167459 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 86eTKR6u9fc
Name 3,9-DIPROPYL-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H24O4
InChI InChI=1S/C13H24O4/c1-3-5-11-14-7-13(8-15-11)9-16-12(6-4-2)17-10-13/h11-12H,3-10H2,1-2H3
InChIKey AAEMVLVCGTYKOQ-UHFFFAOYSA-N
Melting Point 56-59C
Molecular Weight 244.33
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TETRAOXASPIRO/5.5/UNDECANE, 2,4,8,10-, 3,9-DIPROPYL-, TETRAOXASPIRO/5,5/UNDECANE, 3,9-DIPROPYL-2,4,8,10-,