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N-(2-chlorophenyl)-1-isoquinolinamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(2-chlorophenyl)-1-isoquinolinamine
SpectraBase Compound ID IthoaXGPHlx
InChI InChI=1S/C15H11ClN2/c16-13-7-3-4-8-14(13)18-15-12-6-2-1-5-11(12)9-10-17-15/h1-10H,(H,17,18)
InChIKey VRFAJSRGFPNNBM-UHFFFAOYSA-N
Mol Weight 254.72 g/mol
Molecular Formula C15H11ClN2
Exact Mass 254.061076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZ7ebQPRBX6
Name N-(2-chlorophenyl)-1-isoquinolinamine
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/C15H11ClN2/c16-13-7-3-4-8-14(13)18-15-12-6-2-1-5-11(12)9-10-17-15/h1-10H,(H,17,18)
InChIKey VRFAJSRGFPNNBM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15557
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: 987/00002215; Labnumber: 987/00002215218826; VK_ID: VK-015562
Synonyms N-(2-chlorophenyl)-N-(1-isoquinolinyl)amine
Temperature 308 °C