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methyl 2-({5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID A40r1KEvX8z
InChI InChI=1S/C18H18N2O5S/c1-9-7-14(18(22)23-4)17(26-9)19-16(21)15-6-5-12(24-15)8-13-10(2)20-25-11(13)3/h5-7H,8H2,1-4H3,(H,19,21)
InChIKey KRBFVEIXCZWFEP-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C18H18N2O5S
Exact Mass 374.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3ykHTvWwqg
Name methyl 2-({5-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-furoyl}amino)-5-methyl-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/C18H18N2O5S/c1-9-7-14(18(22)23-4)17(26-9)19-16(21)15-6-5-12(24-15)8-13-10(2)20-25-11(13)3/h5-7H,8H2,1-4H3,(H,19,21)
InChIKey KRBFVEIXCZWFEP-UHFFFAOYSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32617
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: 1882338; SBI_ID: SBI-032621
Temperature 303 °C