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2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID KJS5Ms0ZmRv
InChI InChI=1S/C24H22BrN3O2/c1-29-22-10-9-15(11-16(22)14-30-18-6-4-5-17(25)12-18)23-19-7-2-3-8-21(19)28-24(27)20(23)13-26/h4-6,9-12H,2-3,7-8,14H2,1H3,(H2,27,28)
InChIKey VIRVWDWWQDVRQR-UHFFFAOYSA-N
Mol Weight 464.36 g/mol
Molecular Formula C24H22BrN3O2
Exact Mass 463.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdWGsDM9c5d
Name 2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-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/C24H22BrN3O2/c1-29-22-10-9-15(11-16(22)14-30-18-6-4-5-17(25)12-18)23-19-7-2-3-8-21(19)28-24(27)20(23)13-26/h4-6,9-12H,2-3,7-8,14H2,1H3,(H2,27,28)
InChIKey VIRVWDWWQDVRQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7272
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: 9686184; UBI_ID: UBI-007275
Temperature 318 °C