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6-(3,3-Dimethyl-2,4-dioxolanyl)-7-methyl-7-aza-2,4-dioxa-3-dioxo-bicyclo(3.3.0)octane
SpectraBase Compound ID EODFnAX4Zb2
InChI InChI=1S/C10H15NO6/c1-10(2)13-4-5(16-10)6-7-8(17-11(6)3)15-9(12)14-7/h5-8H,4H2,1-3H3
InChIKey BZKIQUREQXBHQE-UHFFFAOYSA-N
Mol Weight 245.23 g/mol
Molecular Formula C10H15NO6
Exact Mass 245.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID d5b9a8Mb9o
Name 6-(3,3-Dimethyl-2,4-dioxolanyl)-7-methyl-7-aza-2,4-dioxa-3-dioxo-bicyclo(3.3.0)octane
CAS Registry Number 91190-35-1
Comments SHIFT OF 78.5 PPM REPORTED FOR C5 MUST BE IN ERROR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO6
InChI InChI=1S/C10H15NO6/c1-10(2)13-4-5(16-10)6-7-8(17-11(6)3)15-9(12)14-7/h5-8H,4H2,1-3H3
InChIKey BZKIQUREQXBHQE-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference P. Deshong, C.M. Dicken, J.M. Leginus, J. Am. Chem. Soc. 106, 5598 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3