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4-ethyl 2-methyl 3-methyl-5-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID JmRP8evKOaA
InChI InChI=1S/C21H20N2O6S/c1-5-28-20(25)14-11(2)17(21(26)27-4)30-19(14)22-18(24)15-12(3)29-23-16(15)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3,(H,22,24)
InChIKey BUOCCADPFZVKHN-UHFFFAOYSA-N
Mol Weight 428.46 g/mol
Molecular Formula C21H20N2O6S
Exact Mass 428.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JmIodkEkun2
Name 4-ethyl 2-methyl 3-methyl-5-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-2,4-thiophenedicarboxylate
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/C21H20N2O6S/c1-5-28-20(25)14-11(2)17(21(26)27-4)30-19(14)22-18(24)15-12(3)29-23-16(15)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3,(H,22,24)
InChIKey BUOCCADPFZVKHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19872
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/9154248; Labnumber: U_AM_ACK/020090; UZI_ID: UZI-019880
Temperature 308 °C