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N-[2-methyl-1-(4-propylbenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-4-nitro-N-phenylbenzamide
SpectraBase Compound ID CTxvym2JvJL
InChI InChI=1S/C33H31N3O4/c1-3-9-24-14-16-25(17-15-24)32(37)34-23(2)22-31(29-12-7-8-13-30(29)34)35(27-10-5-4-6-11-27)33(38)26-18-20-28(21-19-26)36(39)40/h4-8,10-21,23,31H,3,9,22H2,1-2H3
InChIKey MFBUCWOJBYTUJZ-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C33H31N3O4
Exact Mass 533.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVYahBV8gD
Name N-[2-methyl-1-(4-propylbenzoyl)-1,2,3,4-tetrahydro-4-quinolinyl]-4-nitro-N-phenylbenzamide
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/C33H31N3O4/c1-3-9-24-14-16-25(17-15-24)32(37)34-23(2)22-31(29-12-7-8-13-30(29)34)35(27-10-5-4-6-11-27)33(38)26-18-20-28(21-19-26)36(39)40/h4-8,10-21,23,31H,3,9,22H2,1-2H3
InChIKey MFBUCWOJBYTUJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11672
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: 802925; Labnumber: VOR11-6067; VK_ID: VK-011677
Temperature 315 °C