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3,6-Anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-allo-octononitrile
SpectraBase Compound ID 80itKTReclW
InChI InChI=1S/C14H21NO5/c1-13(2)16-7-9(18-13)10-12-11(8(17-10)5-6-15)19-14(3,4)20-12/h8-12H,5,7H2,1-4H3
InChIKey SFTWCXMPQXUITM-UHFFFAOYSA-N
Mol Weight 283.32 g/mol
Molecular Formula C14H21NO5
Exact Mass 283.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72oJRP6n2wU
Name 3,6-Anhydro-2-deoxy-4,5:7,8-di-O-isopropylidene-D-glycero-D-allo-octononitrile
CAS Registry Number 56703-49-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21NO5
InChI InChI=1S/C14H21NO5/c1-13(2)16-7-9(18-13)10-12-11(8(17-10)5-6-15)19-14(3,4)20-12/h8-12H,5,7H2,1-4H3
InChIKey SFTWCXMPQXUITM-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference H. Ohrui, G.H. Jones, J.G. Mofatt, J. Am. Chem. Soc. 97, 4602 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3