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2-amino-5-oxo-1-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 5N3PrARwtSc
InChI InChI=1S/C24H24N4O4/c1-30-19-10-14(11-20(31-2)23(19)32-3)21-16(12-25)24(26)28(15-6-5-9-27-13-15)17-7-4-8-18(29)22(17)21/h5-6,9-11,13,21H,4,7-8,26H2,1-3H3
InChIKey AELXOTJXXJVSNY-UHFFFAOYSA-N
Mol Weight 432.48 g/mol
Molecular Formula C24H24N4O4
Exact Mass 432.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JepBDhoB6sb
Name 2-amino-5-oxo-1-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C24H24N4O4/c1-30-19-10-14(11-20(31-2)23(19)32-3)21-16(12-25)24(26)28(15-6-5-9-27-13-15)17-7-4-8-18(29)22(17)21/h5-6,9-11,13,21H,4,7-8,26H2,1-3H3
InChIKey AELXOTJXXJVSNY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11038
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/9082901; UBI_ID: UBI-011041
Temperature 308 °C