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2-amino-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID AHFwaTnquJZ
InChI InChI=1S/C25H19F3N4O2/c26-25(27,28)15-4-3-5-16(10-15)33-12-17-8-9-21(34-17)22-19-7-2-1-6-18(19)20(11-29)23(32)24(22,13-30)14-31/h3-6,8-10,19,22H,1-2,7,12,32H2
InChIKey CQFNJVZAXMPHLV-UHFFFAOYSA-N
Mol Weight 464.45 g/mol
Molecular Formula C25H19F3N4O2
Exact Mass 464.14601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOcD4Ig8dC
Name 2-amino-4-(5-{[3-(trifluoromethyl)phenoxy]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/C25H19F3N4O2/c26-25(27,28)15-4-3-5-16(10-15)33-12-17-8-9-21(34-17)22-19-7-2-1-6-18(19)20(11-29)23(32)24(22,13-30)14-31/h3-6,8-10,19,22H,1-2,7,12,32H2
InChIKey CQFNJVZAXMPHLV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3118
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: 9314702; UBI_ID: UBI-003119
Temperature 315 °C