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Ethyl 2-(benzoylamino)-4-methyl-5-(4-morpholinylcarbonyl)-3-thiophenecarboxylate

View entire compound with spectra: 2 NMR

Ethyl 2-(benzoylamino)-4-methyl-5-(4-morpholinylcarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID 9UGvyxSzFXV
InChI InChI=1S/C20H22N2O5S/c1-3-27-20(25)15-13(2)16(19(24)22-9-11-26-12-10-22)28-18(15)21-17(23)14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,23)
InChIKey CNTTZDCQXCNNOT-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C20H22N2O5S
Exact Mass 402.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxV13ow8kq4
Name ethyl 2-(benzoylamino)-4-methyl-5-(4-morpholinylcarbonyl)-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N2O5S/c1-3-27-20(25)15-13(2)16(19(24)22-9-11-26-12-10-22)28-18(15)21-17(23)14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3,(H,21,23)
InChIKey CNTTZDCQXCNNOT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17308
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/7112628; Labnumber: SAS0002034; UZI_ID: UZI-017315
Temperature 318 °C