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1-(3-chlorophenyl)-1,4-dihydro-3(2H)-isoquinolinone

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1-(3-chlorophenyl)-1,4-dihydro-3(2H)-isoquinolinone
SpectraBase Compound ID 7Zao79aLYK2
InChI InChI=1S/C15H12ClNO/c16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)
InChIKey BPBYTLVKAVWKFQ-UHFFFAOYSA-N
Mol Weight 257.72 g/mol
Molecular Formula C15H12ClNO
Exact Mass 257.060742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64CDKnHPIvc
Name 1-(3-chlorophenyl)-1,4-dihydro-3(2H)-isoquinolinone
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/C15H12ClNO/c16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)
InChIKey BPBYTLVKAVWKFQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_557
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: ZI/8117838; Labnumber: BOG-bs98006; IOH_ID: IOH-000558
Temperature 297 °C