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methyl 3-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID Jjl0dw06Dib
InChI InChI=1S/C17H14N2O4S/c1-10-13(14(19-23-10)11-6-4-3-5-7-11)16(20)18-12-8-9-24-15(12)17(21)22-2/h3-9H,1-2H3,(H,18,20)
InChIKey BOMDGLDLBFSFKB-UHFFFAOYSA-N
Mol Weight 342.37 g/mol
Molecular Formula C17H14N2O4S
Exact Mass 342.067428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKmhxtEUz8
Name methyl 3-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-2-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/C17H14N2O4S/c1-10-13(14(19-23-10)11-6-4-3-5-7-11)16(20)18-12-8-9-24-15(12)17(21)22-2/h3-9H,1-2H3,(H,18,20)
InChIKey BOMDGLDLBFSFKB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7806
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/9015815; UBI_ID: UBI-007809
Temperature 318 °C