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2-amino-7,7-dimethyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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2-amino-7,7-dimethyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 97y860aSXht
InChI InChI=1S/C18H13F5N2O2/c1-18(2)3-7(26)10-8(4-18)27-17(25)6(5-24)9(10)11-12(19)14(21)16(23)15(22)13(11)20/h9H,3-4,25H2,1-2H3
InChIKey UDDHAEIGVNZGRQ-UHFFFAOYSA-N
Mol Weight 384.31 g/mol
Molecular Formula C18H13F5N2O2
Exact Mass 384.089718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6l3SoNatsJ
Name 2-amino-7,7-dimethyl-5-oxo-4-(2,3,4,5,6-pentafluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13F5N2O2/c1-18(2)3-7(26)10-8(4-18)27-17(25)6(5-24)9(10)11-12(19)14(21)16(23)15(22)13(11)20/h9H,3-4,25H2,1-2H3
InChIKey UDDHAEIGVNZGRQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2556
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: NMR/9301886; Labnumber: VUR-0000638