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N-(1-acetyl-2-methyl-6-nitro-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide

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N-(1-acetyl-2-methyl-6-nitro-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
SpectraBase Compound ID 6fbN3cwzp9C
InChI InChI=1S/C20H21N3O4/c1-13-11-20(22(15(3)25)16-7-5-4-6-8-16)18-12-17(23(26)27)9-10-19(18)21(13)14(2)24/h4-10,12-13,20H,11H2,1-3H3
InChIKey OEBZYPCGEPVXEG-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDlG5SHRGpd
Name N-(1-acetyl-2-methyl-6-nitro-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
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/C20H21N3O4/c1-13-11-20(22(15(3)25)16-7-5-4-6-8-16)18-12-17(23(26)27)9-10-19(18)21(13)14(2)24/h4-10,12-13,20H,11H2,1-3H3
InChIKey OEBZYPCGEPVXEG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2278
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: N14175RC2-074; Labnumber: N14175RC2-074; VK_ID: VK-002279
Temperature 313 °C