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HEMSVLBISBFTQJ-UHFFFAOYSA-N
SpectraBase Compound ID 91PTqlJOWuC
InChI InChI=1S/C17H28O6/c1-11(2)7-19-8-13-9-20-17(23-13)15(16(5,6)10-21-17)22-14(18)12(3)4/h11,13,15H,3,7-10H2,1-2,4-6H3
InChIKey HEMSVLBISBFTQJ-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C17H28O6
Exact Mass 328.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3x3GV4aqwQg
Name 2-Isobutoxymethyl-8,8-dimethyl-9-methacryloyloxy-1,4,6-trioxa-spiro(4,4)nonane
CAS Registry Number 96923-32-9
Comments KRH-100R, LOW FIELD SHIFTS OF DIAST.MIXTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O6
InChI InChI=1S/C17H28O6/c1-11(2)7-19-8-13-9-20-17(23-13)15(16(5,6)10-21-17)22-14(18)12(3)4/h11,13,15H,3,7-10H2,1-2,4-6H3
InChIKey HEMSVLBISBFTQJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Radeglia, H. Schuetz, L. Haase, Z. Chem. 25, 66 (1985).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6