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4-((E)-2-{(4Z)-4-[(dimethylamino)methylene]-5-oxo-4,5-dihydro-2-furanyl}ethenyl)-5,5-dimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile
SpectraBase Compound ID 65vS52oX0LZ
InChI InChI=1S/C16H16N2O4/c1-16(2)13(12(8-17)15(20)22-16)6-5-11-7-10(9-18(3)4)14(19)21-11/h5-7,9H,1-4H3/b6-5+,10-9-
InChIKey FGZGGHKRIYDAIQ-QMRMAQATSA-N
Mol Weight 300.31 g/mol
Molecular Formula C16H16N2O4
Exact Mass 300.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5FBMR2TPR9N
Name 4-((E)-2-{(4Z)-4-[(dimethylamino)methylene]-5-oxo-4,5-dihydro-2-furanyl}ethenyl)-5,5-dimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile
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/C16H16N2O4/c1-16(2)13(12(8-17)15(20)22-16)6-5-11-7-10(9-18(3)4)14(19)21-11/h5-7,9H,1-4H3/b6-5+,10-9-
InChIKey FGZGGHKRIYDAIQ-QMRMAQATSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_378
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 602278RKCH-010; Labnumber: 602278RKCH-010; VK_ID: VK-000379
Synonyms 4-(2-{4-[(dimethylamino)methylene]-5-oxo-4,5-dihydro-2-furanyl}ethenyl)-5,5-dimethyl-2-oxo-2,5-dihydro-3-furancarbonitrile
Temperature 318 °C