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propyl 2-[(2-fluorobenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID 39YT1OH6I9v
InChI InChI=1S/C18H18FNO3S/c1-2-10-23-18(22)15-12-7-5-9-14(12)24-17(15)20-16(21)11-6-3-4-8-13(11)19/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,20,21)
InChIKey JJVVRZIIRCTHDO-UHFFFAOYSA-N
Mol Weight 347.4 g/mol
Molecular Formula C18H18FNO3S
Exact Mass 347.099143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42BpTrUhpTp
Name propyl 2-[(2-fluorobenzoyl)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/C18H18FNO3S/c1-2-10-23-18(22)15-12-7-5-9-14(12)24-17(15)20-16(21)11-6-3-4-8-13(11)19/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,20,21)
InChIKey JJVVRZIIRCTHDO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19751
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/9151759; Labnumber: U_AM_ACK/012640; UZI_ID: UZI-019759
Temperature 318 °C