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3-Imino-1,7-dimethyl-5-phenyl-2,6-dioxa-bicyclo[2.2.2]octane-4,8,8-tricarbonitrile
SpectraBase Compound ID DI0IHqtD3kr
InChI InChI=1S/C17H14N4O2/c1-11-15(2)22-13(12-6-4-3-5-7-12)17(10-20,14(21)23-15)16(11,8-18)9-19/h3-7,11,13,21H,1-2H3
InChIKey YNQTYKJCVYDGNT-UHFFFAOYSA-N
Mol Weight 306.32 g/mol
Molecular Formula C17H14N4O2
Exact Mass 306.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNzmxkjXzMx
Name 2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile, 3-imino-1,7-dimethyl-5-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.111675705 u
Formula C17H14N4O2
InChI InChI=1S/C17H14N4O2/c1-11-15(2)22-13(12-6-4-3-5-7-12)17(10-20,14(21)23-15)16(11,8-18)9-19/h3-7,11,13,21H,1-2H3
InChIKey YNQTYKJCVYDGNT-UHFFFAOYSA-N
Molecular Weight 306.325 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12151
Solvent DMSO-d6
Source Vendor ID: NMR/10270047; Lab Info: Cheb; Lab Number: Cheb-ZK00009