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2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 6Hpmxdd4ifH
InChI InChI=1S/C21H18BrN3O2/c22-13-5-7-14(8-6-13)26-12-15-9-10-19(27-15)20-16-3-1-2-4-18(16)25-21(24)17(20)11-23/h5-10H,1-4,12H2,(H2,24,25)
InChIKey IAEJZXMTLJRJFE-UHFFFAOYSA-N
Mol Weight 424.3 g/mol
Molecular Formula C21H18BrN3O2
Exact Mass 423.05824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9RKN8NpHmC9
Name 2-amino-4-{5-[(4-bromophenoxy)methyl]-2-furyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C21H18BrN3O2/c22-13-5-7-14(8-6-13)26-12-15-9-10-19(27-15)20-16-3-1-2-4-18(16)25-21(24)17(20)11-23/h5-10H,1-4,12H2,(H2,24,25)
InChIKey IAEJZXMTLJRJFE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1112
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: 9312081; UBI_ID: UBI-001113
Temperature 308 °C