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2-amino-1-(3-chlorophenyl)-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

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2-amino-1-(3-chlorophenyl)-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Kz97p1zRdb
InChI InChI=1S/C28H29ClN4O3/c1-35-25-9-8-18(14-19(25)17-32-10-12-36-13-11-32)26-22(16-30)28(31)33(21-5-2-4-20(29)15-21)23-6-3-7-24(34)27(23)26/h2,4-5,8-9,14-15,26H,3,6-7,10-13,17,31H2,1H3
InChIKey CFPVRESHGAWFIL-UHFFFAOYSA-N
Mol Weight 505.02 g/mol
Molecular Formula C28H29ClN4O3
Exact Mass 504.192819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZq69wQxNoR
Name 2-amino-1-(3-chlorophenyl)-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29ClN4O3/c1-35-25-9-8-18(14-19(25)17-32-10-12-36-13-11-32)26-22(16-30)28(31)33(21-5-2-4-20(29)15-21)23-6-3-7-24(34)27(23)26/h2,4-5,8-9,14-15,26H,3,6-7,10-13,17,31H2,1H3
InChIKey CFPVRESHGAWFIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18922
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/9131489; UBI_ID: UBI-018925
Temperature 318 °C