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

*Links on SpectraBase are not permalinks.

diisopropyl 5-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate

View entire compound with spectra: 1 NMR

diisopropyl 5-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1NwYNeWxc9t
InChI InChI=1S/C31H32N2O7S/c1-16(2)39-30(35)26-18(5)27(31(36)40-17(3)4)41-29(26)33-28(34)21-15-23(32-22-11-9-8-10-20(21)22)19-12-13-24(37-6)25(14-19)38-7/h8-17H,1-7H3,(H,33,34)
InChIKey QZQQMBDACMTNDT-UHFFFAOYSA-N
Mol Weight 576.7 g/mol
Molecular Formula C31H32N2O7S
Exact Mass 576.193023 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 KLL2oFHQMkC
Name diisopropyl 5-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C31H32N2O7S/c1-16(2)39-30(35)26-18(5)27(31(36)40-17(3)4)41-29(26)33-28(34)21-15-23(32-22-11-9-8-10-20(21)22)19-12-13-24(37-6)25(14-19)38-7/h8-17H,1-7H3,(H,33,34)
InChIKey QZQQMBDACMTNDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3303
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/8086641; UBI_ID: UBI-003304
Temperature 318 °C