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ethyl 5-[(2-methoxyanilino)carbonyl]-4-methyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID HbbKCvZyrUq
InChI InChI=1S/C21H20N4O5S/c1-4-30-21(28)16-12(2)17(19(27)24-13-7-5-6-8-15(13)29-3)31-20(16)25-18(26)14-11-22-9-10-23-14/h5-11H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey GNSOYCVMEWLMER-UHFFFAOYSA-N
Mol Weight 440.47 g/mol
Molecular Formula C21H20N4O5S
Exact Mass 440.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25Pq91OMCd3
Name ethyl 5-[(2-methoxyanilino)carbonyl]-4-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/C21H20N4O5S/c1-4-30-21(28)16-12(2)17(19(27)24-13-7-5-6-8-15(13)29-3)31-20(16)25-18(26)14-11-22-9-10-23-14/h5-11H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey GNSOYCVMEWLMER-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19894
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/9127139; Labnumber: U_AM_ACK/021373; UZI_ID: UZI-019902
Temperature 318 °C