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

*Links on SpectraBase are not permalinks.

7,9-O,O'-(Dimethylglutaryl)-heliotridine

View entire compound with spectra: 1 NMR

7,9-O,O'-(Dimethylglutaryl)-heliotridine
SpectraBase Compound ID EFIwsAoGMue
InChI InChI=1S/C15H21NO4/c1-9-7-10(2)15(18)20-12-4-6-16-5-3-11(13(12)16)8-19-14(9)17/h3,9-10,12-13H,4-8H2,1-2H3
InChIKey CKTVNLYWONBSSR-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 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 3mZBxbn9r95
Name 7,9-O,O'-(Dimethylglutaryl)-heliotridine
Comments OTHER DIASTEREOMER ABSORBS AT 137.7, 122.9, 61.6, 53.9, 32.0, 75.2, 75.8, 175.2, 39.4, 39.7, 175.7, 18.2 AND 19.6 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-9-7-10(2)15(18)20-12-4-6-16-5-3-11(13(12)16)8-19-14(9)17/h3,9-10,12-13H,4-8H2,1-2H3
InChIKey CKTVNLYWONBSSR-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference D.R. Hagan, D.J. Robins, J. Chem. Soc. Perkin I 1165 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3