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

*Links on SpectraBase are not permalinks.
propyl 4-(2,4-dichlorophenyl)-2-[(4-methoxybenzoyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KqRpmGK9cbt
InChI InChI=1S/C23H21Cl2NO4S/c1-4-11-30-23(28)20-19(17-10-7-15(24)12-18(17)25)13(2)31-22(20)26-21(27)14-5-8-16(29-3)9-6-14/h5-10,12H,4,11H2,1-3H3,(H,26,27)
InChIKey AHPITBHSLWXOCQ-UHFFFAOYSA-N
Mol Weight 478.39 g/mol
Molecular Formula C23H21Cl2NO4S
Exact Mass 477.056835 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 LbOZGMskydB
Name propyl 4-(2,4-dichlorophenyl)-2-[(4-methoxybenzoyl)amino]-5-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/C23H21Cl2NO4S/c1-4-11-30-23(28)20-19(17-10-7-15(24)12-18(17)25)13(2)31-22(20)26-21(27)14-5-8-16(29-3)9-6-14/h5-10,12H,4,11H2,1-3H3,(H,26,27)
InChIKey AHPITBHSLWXOCQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20544
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/9230154; Labnumber: U_AM_ACK/049149; UZI_ID: UZI-020552
Temperature 318 °C