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benzamide, 2-chloro-N-(6-methoxy-8-quinolinyl)-5-nitro-

View entire compound with spectra: 1 NMR

benzamide, 2-chloro-N-(6-methoxy-8-quinolinyl)-5-nitro-
SpectraBase Compound ID 9XSncPUpfLK
InChI InChI=1S/C17H12ClN3O4/c1-25-12-7-10-3-2-6-19-16(10)15(9-12)20-17(22)13-8-11(21(23)24)4-5-14(13)18/h2-9H,1H3,(H,20,22)
InChIKey DLORZYDFBQHQJQ-UHFFFAOYSA-N
Mol Weight 357.75 g/mol
Molecular Formula C17H12ClN3O4
Exact Mass 357.051634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWIplxYtPXX
Name benzamide, 2-chloro-N-(6-methoxy-8-quinolinyl)-5-nitro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12ClN3O4/c1-25-12-7-10-3-2-6-19-16(10)15(9-12)20-17(22)13-8-11(21(23)24)4-5-14(13)18/h2-9H,1H3,(H,20,22)
InChIKey DLORZYDFBQHQJQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_630
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/8241077; Labnumber: DS-841
Temperature 303 °C