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methyl 4-(2-furyl)-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 74Th1qZ5MJL
InChI InChI=1S/C21H16N2O5S/c1-12-16(18(23-28-12)13-7-4-3-5-8-13)19(24)22-20-17(21(25)26-2)14(11-29-20)15-9-6-10-27-15/h3-11H,1-2H3,(H,22,24)
InChIKey XHZJZMLCUMYCIB-UHFFFAOYSA-N
Mol Weight 408.43 g/mol
Molecular Formula C21H16N2O5S
Exact Mass 408.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Fpp6C264MU
Name methyl 4-(2-furyl)-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]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/C21H16N2O5S/c1-12-16(18(23-28-12)13-7-4-3-5-8-13)19(24)22-20-17(21(25)26-2)14(11-29-20)15-9-6-10-27-15/h3-11H,1-2H3,(H,22,24)
InChIKey XHZJZMLCUMYCIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19492
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/9145470; Labnumber: U_AM_ACK/000532; UZI_ID: UZI-019499
Temperature 318 °C