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2-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID C5g3qJfZfYS
InChI InChI=1S/C24H21BrClN3O/c25-16-8-11-22(30-14-15-6-9-17(26)10-7-15)19(12-16)23-18-4-2-1-3-5-21(18)29-24(28)20(23)13-27/h6-12H,1-5,14H2,(H2,28,29)
InChIKey WVLVTEVQDFBGND-UHFFFAOYSA-N
Mol Weight 482.81 g/mol
Molecular Formula C24H21BrClN3O
Exact Mass 481.055653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSddE5CRMoZ
Name 2-amino-4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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/C24H21BrClN3O/c25-16-8-11-22(30-14-15-6-9-17(26)10-7-15)19(12-16)23-18-4-2-1-3-5-21(18)29-24(28)20(23)13-27/h6-12H,1-5,14H2,(H2,28,29)
InChIKey WVLVTEVQDFBGND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18284
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/1030952; Labnumber: TSI4014; UZI_ID: UZI-018291
Temperature 318 °C