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ethyl 2-[(cyclohexylcarbonyl)amino]-5-[(2-fluoroanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 8izl7ixxXvg
InChI InChI=1S/C22H25FN2O4S/c1-3-29-22(28)17-13(2)18(20(27)24-16-12-8-7-11-15(16)23)30-21(17)25-19(26)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,24,27)(H,25,26)
InChIKey LOBFPOUYPVQJDC-UHFFFAOYSA-N
Mol Weight 432.51 g/mol
Molecular Formula C22H25FN2O4S
Exact Mass 432.151907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52Ql8GCBNkc
Name ethyl 2-[(cyclohexylcarbonyl)amino]-5-[(2-fluoroanilino)carbonyl]-4-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/C22H25FN2O4S/c1-3-29-22(28)17-13(2)18(20(27)24-16-12-8-7-11-15(16)23)30-21(17)25-19(26)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,24,27)(H,25,26)
InChIKey LOBFPOUYPVQJDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17354
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/9120985; Labnumber: SAS0005031; UZI_ID: UZI-017361
Temperature 318 °C