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2-amino-4-{5-[(2,4-difluorophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID IaLOXwvBYGN
InChI InChI=1S/C24H18F2N4O2/c25-14-5-7-20(19(26)9-14)31-11-15-6-8-21(32-15)22-17-4-2-1-3-16(17)18(10-27)23(30)24(22,12-28)13-29/h3,5-9,17,22H,1-2,4,11,30H2
InChIKey ZDBCSYXFCDNXMD-UHFFFAOYSA-N
Mol Weight 432.43 g/mol
Molecular Formula C24H18F2N4O2
Exact Mass 432.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElaNzTF0Hw6
Name 2-amino-4-{5-[(2,4-difluorophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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/C24H18F2N4O2/c25-14-5-7-20(19(26)9-14)31-11-15-6-8-21(32-15)22-17-4-2-1-3-16(17)18(10-27)23(30)24(22,12-28)13-29/h3,5-9,17,22H,1-2,4,11,30H2
InChIKey ZDBCSYXFCDNXMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20830
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: UZI/9314814; UBI_ID: UBI-020834
Temperature 315 °C