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N-{4-[(4-anilino-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]phenyl}acetamide
SpectraBase Compound ID 5UjP3YAEJBP
InChI InChI=1S/C25H25N3O2/c1-17-16-23(27-20-8-4-3-5-9-20)22-10-6-7-11-24(22)28(17)25(30)19-12-14-21(15-13-19)26-18(2)29/h3-15,17,23,27H,16H2,1-2H3,(H,26,29)
InChIKey MSMYGMYWKPOWLD-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C25H25N3O2
Exact Mass 399.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6i4jDc1Z9L7
Name N-{4-[(4-anilino-2-methyl-3,4-dihydro-1(2H)-quinolinyl)carbonyl]phenyl}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/C25H25N3O2/c1-17-16-23(27-20-8-4-3-5-9-20)22-10-6-7-11-24(22)28(17)25(30)19-12-14-21(15-13-19)26-18(2)29/h3-15,17,23,27H,16H2,1-2H3,(H,26,29)
InChIKey MSMYGMYWKPOWLD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14054
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: 201009; Labnumber: VGU-05970; VK_ID: VK-014059
Temperature 308 °C