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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-chlorophenoxy)acetamide

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID Dx7Klo0fSrq
InChI InChI=1S/C24H21ClN2O3/c25-19-8-11-21(12-9-19)30-16-23(28)26-20-10-13-22-18(15-20)7-4-14-27(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,28)
InChIKey ZZJCPUZSGBNNHX-UHFFFAOYSA-N
Mol Weight 420.9 g/mol
Molecular Formula C24H21ClN2O3
Exact Mass 420.12407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HS6L0Rz2zJn
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-chlorophenoxy)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/C24H21ClN2O3/c25-19-8-11-21(12-9-19)30-16-23(28)26-20-10-13-22-18(15-20)7-4-14-27(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,26,28)
InChIKey ZZJCPUZSGBNNHX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4426
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: 120803; Labnumber: RCHR-036; VK_ID: VK-004427
Temperature 308 °C