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N-(1-acetyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-(3-methoxyphenyl)benzamide

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N-(1-acetyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-(3-methoxyphenyl)benzamide
SpectraBase Compound ID 8FHJQKpluYP
InChI InChI=1S/C26H26N2O3/c1-18-16-25(23-14-7-8-15-24(23)27(18)19(2)29)28(21-12-9-13-22(17-21)31-3)26(30)20-10-5-4-6-11-20/h4-15,17-18,25H,16H2,1-3H3
InChIKey JJQHLNHBNMTPOX-UHFFFAOYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HhuvyrNH8j
Name N-(1-acetyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-(3-methoxyphenyl)benzamide
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/C26H26N2O3/c1-18-16-25(23-14-7-8-15-24(23)27(18)19(2)29)28(21-12-9-13-22(17-21)31-3)26(30)20-10-5-4-6-11-20/h4-15,17-18,25H,16H2,1-3H3
InChIKey JJQHLNHBNMTPOX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20930
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: UZI/7119178; Labnumber: VGY0002665; UZI_ID: UZI-020938
Temperature 306 °C