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ethyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID FFlh1NVOyXS
InChI InChI=1S/C20H17NO5S/c1-2-25-20(24)16-12-7-5-9-15(12)27-18(16)21-17(22)13-10-11-6-3-4-8-14(11)26-19(13)23/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,21,22)
InChIKey GJZCVPHBQXKVFY-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C20H17NO5S
Exact Mass 383.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ly9JAPRKvub
Name ethyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C20H17NO5S/c1-2-25-20(24)16-12-7-5-9-15(12)27-18(16)21-17(22)13-10-11-6-3-4-8-14(11)26-19(13)23/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,21,22)
InChIKey GJZCVPHBQXKVFY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UZI_26187_8378
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/7121147; Labnumber: DAK-1-0000081; UZI_ID: UZI-008380
Temperature 308 °C