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methyl 2-[(cyclopentylcarbonyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 3RZRuiLaxiR
InChI InChI=1S/C18H18FNO3S/c1-23-18(22)15-14(11-6-8-13(19)9-7-11)10-24-17(15)20-16(21)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,20,21)
InChIKey OTWBBXBWYNRKFX-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 6G2VnJPAWqF
Name methyl 2-[(cyclopentylcarbonyl)amino]-4-(4-fluorophenyl)-3-thiophenecarboxylate
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/c1-23-18(22)15-14(11-6-8-13(19)9-7-11)10-24-17(15)20-16(21)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,20,21)
InChIKey OTWBBXBWYNRKFX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20090
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/9149358; Labnumber: U_AM_ACK/027357; UZI_ID: UZI-020098
Temperature 318 °C