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2-ethyl 4-propyl 3-methyl-5-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1BNJ75r2ToA
InChI InChI=1S/C22H21NO7S/c1-4-10-29-21(26)16-12(3)17(22(27)28-5-2)31-19(16)23-18(24)14-11-13-8-6-7-9-15(13)30-20(14)25/h6-9,11H,4-5,10H2,1-3H3,(H,23,24)
InChIKey FXZHDCCAGMRSQL-UHFFFAOYSA-N
Mol Weight 443.47 g/mol
Molecular Formula C22H21NO7S
Exact Mass 443.103873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJcBWQw1PDF
Name 2-ethyl 4-propyl 3-methyl-5-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-2,4-thiophenedicarboxylate
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/C22H21NO7S/c1-4-10-29-21(26)16-12(3)17(22(27)28-5-2)31-19(16)23-18(24)14-11-13-8-6-7-9-15(13)30-20(14)25/h6-9,11H,4-5,10H2,1-3H3,(H,23,24)
InChIKey FXZHDCCAGMRSQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19602
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/9145779; UBI_ID: UBI-019606
Temperature 318 °C