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propyl 2-{[(4-fluorophenyl)sulfonyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 8ukvLmOfYHd
InChI InChI=1S/C17H18FNO4S2/c1-2-10-23-17(20)15-13-4-3-5-14(13)24-16(15)19-25(21,22)12-8-6-11(18)7-9-12/h6-9,19H,2-5,10H2,1H3
InChIKey DOUAKBSRWKOBFT-UHFFFAOYSA-N
Mol Weight 383.45 g/mol
Molecular Formula C17H18FNO4S2
Exact Mass 383.066129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ES1Gr7bEu46
Name propyl 2-{[(4-fluorophenyl)sulfonyl]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/C17H18FNO4S2/c1-2-10-23-17(20)15-13-4-3-5-14(13)24-16(15)19-25(21,22)12-8-6-11(18)7-9-12/h6-9,19H,2-5,10H2,1H3
InChIKey DOUAKBSRWKOBFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19423
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/9141959; UBI_ID: UBI-019427
Temperature 318 °C