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ethyl 4-isobutyl-2-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID EbtSE703a4Y
InChI InChI=1S/C23H25NO6S/c1-5-28-23(27)21-15(8-13(2)3)12-31-22(21)24-19(25)11-29-16-6-7-17-14(4)9-20(26)30-18(17)10-16/h6-7,9-10,12-13H,5,8,11H2,1-4H3,(H,24,25)
InChIKey FNBQGJOHXXMCIB-UHFFFAOYSA-N
Mol Weight 443.51 g/mol
Molecular Formula C23H25NO6S
Exact Mass 443.140259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kEYZd1XgoA
Name ethyl 4-isobutyl-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/C23H25NO6S/c1-5-28-23(27)21-15(8-13(2)3)12-31-22(21)24-19(25)11-29-16-6-7-17-14(4)9-20(26)30-18(17)10-16/h6-7,9-10,12-13H,5,8,11H2,1-4H3,(H,24,25)
InChIKey FNBQGJOHXXMCIB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25605
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: C15009; Labnumber: RRYB-0448; SBI_ID: SBI-025609
Temperature 306 °C