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

*Links on SpectraBase are not permalinks.
methyl 4-(4-ethylphenyl)-5-methyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Kr6OBr7WleV
InChI InChI=1S/C20H19N3O3S/c1-4-13-5-7-14(8-6-13)16-12(2)27-19(17(16)20(25)26-3)23-18(24)15-11-21-9-10-22-15/h5-11H,4H2,1-3H3,(H,23,24)
InChIKey WBQAFMGQKMITRE-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 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 J2lxoURvwm9
Name methyl 4-(4-ethylphenyl)-5-methyl-2-[(2-pyrazinylcarbonyl)amino]-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/C20H19N3O3S/c1-4-13-5-7-14(8-6-13)16-12(2)27-19(17(16)20(25)26-3)23-18(24)15-11-21-9-10-22-15/h5-11H,4H2,1-3H3,(H,23,24)
InChIKey WBQAFMGQKMITRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20431
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/9162653; Labnumber: U_AM_ACK/043857; UZI_ID: UZI-020439
Temperature 318 °C