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

*Links on SpectraBase are not permalinks.
N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2QZJ0uFZ3kI
InChI InChI=1S/C33H29N3O2S/c1-4-9-22-14-16-23(17-15-22)31-21(3)39-33(28(31)20-34)36-32(37)27-19-30(35-29-13-7-6-12-26(27)29)24-10-8-11-25(18-24)38-5-2/h6-8,10-19H,4-5,9H2,1-3H3,(H,36,37)
InChIKey YCQCSLBHNGEQDM-UHFFFAOYSA-N
Mol Weight 531.7 g/mol
Molecular Formula C33H29N3O2S
Exact Mass 531.198048 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 HefsuaAPqod
Name N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
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/C33H29N3O2S/c1-4-9-22-14-16-23(17-15-22)31-21(3)39-33(28(31)20-34)36-32(37)27-19-30(35-29-13-7-6-12-26(27)29)24-10-8-11-25(18-24)38-5-2/h6-8,10-19H,4-5,9H2,1-3H3,(H,36,37)
InChIKey YCQCSLBHNGEQDM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1818
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/9558154; Labnumber: AM-AC/0008185; UZI_ID: UZI-001820
Temperature 308 °C