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2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Hi8GFCxRfN8
InChI InChI=1S/C26H22BrN5/c27-19-12-10-17(11-13-19)15-32-16-22(25(31-32)18-6-2-1-3-7-18)24-20-8-4-5-9-23(20)30-26(29)21(24)14-28/h1-3,6-7,10-13,16H,4-5,8-9,15H2,(H2,29,30)
InChIKey AYIQHWSKQGRSNG-UHFFFAOYSA-N
Mol Weight 484.4 g/mol
Molecular Formula C26H22BrN5
Exact Mass 483.105859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13xlVUcfjNE
Name 2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-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/C26H22BrN5/c27-19-12-10-17(11-13-19)15-32-16-22(25(31-32)18-6-2-1-3-7-18)24-20-8-4-5-9-23(20)30-26(29)21(24)14-28/h1-3,6-7,10-13,16H,4-5,8-9,15H2,(H2,29,30)
InChIKey AYIQHWSKQGRSNG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1107
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: 9310910; UBI_ID: UBI-001108
Temperature 308 °C