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2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-
SpectraBase Compound ID 9JTZj7bfFGw
InChI InChI=1S/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey CZVYPIVLVDUTEA-UHFFFAOYSA-N
Mol Weight 367.84 g/mol
Molecular Formula C20H18ClN3O2
Exact Mass 367.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AboIJSSOzsO
Name 2-quinolinecarboxamide, N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-
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/C20H18ClN3O2/c21-16-8-5-14(6-9-16)13-19(25)22-11-12-23-20(26)18-10-7-15-3-1-2-4-17(15)24-18/h1-10H,11-13H2,(H,22,25)(H,23,26)
InChIKey CZVYPIVLVDUTEA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5728
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: F26209; Labnumber: BAL5-2956