For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

View entire compound with spectra: 1 NMR

2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Dg8PItA2zlv
InChI InChI=1S/C25H24N4O4/c1-25(2)12-20-23(21(30)13-25)22(15-7-9-18(33-3)10-8-15)19(14-26)24(27)28(20)16-5-4-6-17(11-16)29(31)32/h4-11,22H,12-13,27H2,1-3H3
InChIKey QMAOGNNQQQLHBM-UHFFFAOYSA-N
Mol Weight 444.49 g/mol
Molecular Formula C25H24N4O4
Exact Mass 444.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EHMDmVKmnsI
Name 2-amino-4-(4-methoxyphenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-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/C25H24N4O4/c1-25(2)12-20-23(21(30)13-25)22(15-7-9-18(33-3)10-8-15)19(14-26)24(27)28(20)16-5-4-6-17(11-16)29(31)32/h4-11,22H,12-13,27H2,1-3H3
InChIKey QMAOGNNQQQLHBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10655
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: E01423; Labnumber: MOR-8816; SBI_ID: SBI-010658
Temperature 308 °C