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

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-nitrophenoxy)acetamide
SpectraBase Compound ID HG6ISp09YGp
InChI InChI=1S/C24H21N3O5/c28-23(16-32-21-11-9-20(10-12-21)27(30)31)25-19-8-13-22-18(15-19)7-4-14-26(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,28)
InChIKey XMBMKGFIGNUDPN-UHFFFAOYSA-N
Mol Weight 431.45 g/mol
Molecular Formula C24H21N3O5
Exact Mass 431.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40pMiAFTglR
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(4-nitrophenoxy)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/C24H21N3O5/c28-23(16-32-21-11-9-20(10-12-21)27(30)31)25-19-8-13-22-18(15-19)7-4-14-26(22)24(29)17-5-2-1-3-6-17/h1-3,5-6,8-13,15H,4,7,14,16H2,(H,25,28)
InChIKey XMBMKGFIGNUDPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4422
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: 120799; Labnumber: RCHR-032; VK_ID: VK-004423
Temperature 308 °C