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

*Links on SpectraBase are not permalinks.

ethyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID I0VsGmF7KGQ
InChI InChI=1S/C25H22ClN3O4S2/c1-5-33-25(32)20-13(2)21(24(31)29(3)4)35-23(20)28-22(30)15-12-17(18-10-11-19(26)34-18)27-16-9-7-6-8-14(15)16/h6-12H,5H2,1-4H3,(H,28,30)
InChIKey MTTMPHDMDCUJPI-UHFFFAOYSA-N
Mol Weight 528.04 g/mol
Molecular Formula C25H22ClN3O4S2
Exact Mass 527.074026 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 2sHDJbdjrcN
Name ethyl 2-({[2-(5-chloro-2-thienyl)-4-quinolinyl]carbonyl}amino)-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
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/C25H22ClN3O4S2/c1-5-33-25(32)20-13(2)21(24(31)29(3)4)35-23(20)28-22(30)15-12-17(18-10-11-19(26)34-18)27-16-9-7-6-8-14(15)16/h6-12H,5H2,1-4H3,(H,28,30)
InChIKey MTTMPHDMDCUJPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7788
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/9013292; UBI_ID: UBI-007791
Temperature 318 °C