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2-chloro-N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]acetamide
SpectraBase Compound ID G66qrcwuMw1
InChI InChI=1S/C20H18ClN3O/c1-13-5-4-6-14(11-13)24-10-9-16-19(23-18(25)12-21)15-7-2-3-8-17(15)22-20(16)24/h2-8,11H,9-10,12H2,1H3,(H,22,23,25)
InChIKey HMTVJQYMBNTEIE-UHFFFAOYSA-N
Mol Weight 351.84 g/mol
Molecular Formula C20H18ClN3O
Exact Mass 351.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4dzdfBvdo0f
Name 2-chloro-N-[1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl]acetamide
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/C20H18ClN3O/c1-13-5-4-6-14(11-13)24-10-9-16-19(23-18(25)12-21)15-7-2-3-8-17(15)22-20(16)24/h2-8,11H,9-10,12H2,1H3,(H,22,23,25)
InChIKey HMTVJQYMBNTEIE-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2010
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/4044724