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ethyl 4-(4-methoxyphenyl)-2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID LgypC9Rtx47
InChI InChI=1S/C26H23NO7S/c1-4-32-26(30)24-20(16-5-7-17(31-3)8-6-16)14-35-25(24)27-22(28)13-33-18-9-10-19-15(2)11-23(29)34-21(19)12-18/h5-12,14H,4,13H2,1-3H3,(H,27,28)
InChIKey STPFLVPNXIFYAO-UHFFFAOYSA-N
Mol Weight 493.53 g/mol
Molecular Formula C26H23NO7S
Exact Mass 493.119523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DChiGioM2xH
Name ethyl 4-(4-methoxyphenyl)-2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}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/C26H23NO7S/c1-4-32-26(30)24-20(16-5-7-17(31-3)8-6-16)14-35-25(24)27-22(28)13-33-18-9-10-19-15(2)11-23(29)34-21(19)12-18/h5-12,14H,4,13H2,1-3H3,(H,27,28)
InChIKey STPFLVPNXIFYAO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5137
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: E13443; Labnumber: RRYB-4479; SBI_ID: SBI-005139
Temperature 315 °C