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methyl 5-methyl-2-{[(5-methyl-3-isoxazolyl)carbonyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID CLCkI9ywPwm
InChI InChI=1S/C18H16N2O4S/c1-10-9-13(20-24-10)16(21)19-17-15(18(22)23-3)14(11(2)25-17)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,19,21)
InChIKey POKALMJZCOLUHP-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C18H16N2O4S
Exact Mass 356.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ihbcm2P3HS
Name methyl 5-methyl-2-{[(5-methyl-3-isoxazolyl)carbonyl]amino}-4-phenyl-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/C18H16N2O4S/c1-10-9-13(20-24-10)16(21)19-17-15(18(22)23-3)14(11(2)25-17)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,19,21)
InChIKey POKALMJZCOLUHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15830
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/1009019; Labnumber: NSB-0100278; UZI_ID: UZI-015834
Temperature 306 °C