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benzo[g]quinolin-4(1H)-one, 1-[(2,4-dichlorophenoxy)acetyl]-2,3-dihydro-
SpectraBase Compound ID 4QcL9eCT9LG
InChI InChI=1S/C21H15Cl2NO3/c22-15-5-6-20(17(23)11-15)27-12-21(26)24-8-7-19(25)16-9-13-3-1-2-4-14(13)10-18(16)24/h1-6,9-11H,7-8,12H2
InChIKey VIQUMUOJMWFPRX-UHFFFAOYSA-N
Mol Weight 400.26 g/mol
Molecular Formula C21H15Cl2NO3
Exact Mass 399.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Nm68ijrgU3
Name benzo[g]quinolin-4(1H)-one, 1-[(2,4-dichlorophenoxy)acetyl]-2,3-dihydro-
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/C21H15Cl2NO3/c22-15-5-6-20(17(23)11-15)27-12-21(26)24-8-7-19(25)16-9-13-3-1-2-4-14(13)10-18(16)24/h1-6,9-11H,7-8,12H2
InChIKey VIQUMUOJMWFPRX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_698
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: NMR/8253151; Labnumber: DS-858
Temperature 303 °C