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2-[(3-fluorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID 8bcGWitvVDm
InChI InChI=1S/C26H21FN2O3S/c1-16-22(25(31)28-20-13-6-7-14-21(20)32-2)26(33-23(16)17-9-4-3-5-10-17)29-24(30)18-11-8-12-19(27)15-18/h3-15H,1-2H3,(H,28,31)(H,29,30)
InChIKey NDGFUELWJGXJHF-UHFFFAOYSA-N
Mol Weight 460.52 g/mol
Molecular Formula C26H21FN2O3S
Exact Mass 460.125692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JX0ymuTLxvz
Name 2-[(3-fluorobenzoyl)amino]-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide
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/C26H21FN2O3S/c1-16-22(25(31)28-20-13-6-7-14-21(20)32-2)26(33-23(16)17-9-4-3-5-10-17)29-24(30)18-11-8-12-19(27)15-18/h3-15H,1-2H3,(H,28,31)(H,29,30)
InChIKey NDGFUELWJGXJHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7797
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/9014203; UBI_ID: UBI-007800
Temperature 318 °C