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isopropyl 2-{[(4-fluorophenyl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 5wlpq0Z66ID
InChI InChI=1S/C19H20FNO3S/c1-11(2)24-19(23)17-14-4-3-5-15(14)25-18(17)21-16(22)10-12-6-8-13(20)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)
InChIKey AILIYYXNAHYIAL-UHFFFAOYSA-N
Mol Weight 361.43 g/mol
Molecular Formula C19H20FNO3S
Exact Mass 361.114793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CX5mEAylm8H
Name isopropyl 2-{[(4-fluorophenyl)acetyl]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/C19H20FNO3S/c1-11(2)24-19(23)17-14-4-3-5-15(14)25-18(17)21-16(22)10-12-6-8-13(20)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)
InChIKey AILIYYXNAHYIAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2919
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/9134551; Labnumber: BACK_UAM/000836; UZI_ID: UZI-002921
Temperature 308 °C