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

*Links on SpectraBase are not permalinks.
propyl 2-({[2-(4-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID KyGCTpgpc6z
InChI InChI=1S/C29H28N2O4S/c1-3-16-35-29(33)26-21-9-5-7-11-25(21)36-28(26)31-27(32)22-17-24(18-12-14-19(34-2)15-13-18)30-23-10-6-4-8-20(22)23/h4,6,8,10,12-15,17H,3,5,7,9,11,16H2,1-2H3,(H,31,32)
InChIKey FXBGUEXIMDCKCD-UHFFFAOYSA-N
Mol Weight 500.61 g/mol
Molecular Formula C29H28N2O4S
Exact Mass 500.176979 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 GytjvkalmrQ
Name propyl 2-({[2-(4-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C29H28N2O4S/c1-3-16-35-29(33)26-21-9-5-7-11-25(21)36-28(26)31-27(32)22-17-24(18-12-14-19(34-2)15-13-18)30-23-10-6-4-8-20(22)23/h4,6,8,10,12-15,17H,3,5,7,9,11,16H2,1-2H3,(H,31,32)
InChIKey FXBGUEXIMDCKCD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2931
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/8073141; UBI_ID: UBI-002932
Temperature 308 °C