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2-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2-furyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
SpectraBase Compound ID LsCz4407v6u
InChI InChI=1S/C24H18ClFN4O2/c25-19-9-14(26)5-7-20(19)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 HVZABESBNBCAHI-UHFFFAOYSA-N
Mol Weight 448.89 g/mol
Molecular Formula C24H18ClFN4O2
Exact Mass 448.110232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WM7yNChyV6
Name 2-amino-4-{5-[(2-chloro-4-fluorophenoxy)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/C24H18ClFN4O2/c25-19-9-14(26)5-7-20(19)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 HVZABESBNBCAHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3479
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: 9315172; UBI_ID: UBI-003480
Temperature 308 °C