For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 4-ethyl-2-{[(4-fluorophenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Faswi4P8xAG
InChI InChI=1S/C18H20FNO3S/c1-4-14-11(3)24-17(16(14)18(22)23-5-2)20-15(21)10-12-6-8-13(19)9-7-12/h6-9H,4-5,10H2,1-3H3,(H,20,21)
InChIKey MNTBBFUVXKQDCM-UHFFFAOYSA-N
Mol Weight 349.42 g/mol
Molecular Formula C18H20FNO3S
Exact Mass 349.114793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Naa5hZBPPt
Name ethyl 4-ethyl-2-{[(4-fluorophenyl)acetyl]amino}-5-methyl-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/C18H20FNO3S/c1-4-14-11(3)24-17(16(14)18(22)23-5-2)20-15(21)10-12-6-8-13(19)9-7-12/h6-9H,4-5,10H2,1-3H3,(H,20,21)
InChIKey MNTBBFUVXKQDCM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2917
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/9148446; Labnumber: BACK_UAM/000736; UZI_ID: UZI-002919
Temperature 308 °C