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3-imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID CF3fIXkjhTA
InChI InChI=1S/C14H16N4O2/c1-4-5-10-14(8-17)11(18)20-12(3,19-10)9(2)13(14,6-15)7-16/h9-10,18H,4-5H2,1-3H3/t9?,10?,12-,14+/m1/s1
InChIKey ZCONBBWTQITBLX-WEJVVEKQSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMZnJo6k7gw
Name 3-imino-1,7-dimethyl-5-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H16N4O2/c1-4-5-10-14(8-17)11(18)20-12(3,19-10)9(2)13(14,6-15)7-16/h9-10,18H,4-5H2,1-3H3/t9?,10?,12-,14+/m1/s1
InChIKey ZCONBBWTQITBLX-WEJVVEKQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2962
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 120737; Labnumber: RCHE-044; VK_ID: VK-002963
Temperature 308 °C