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4-(4-tert-butylphenyl)-2-[(2-fluorobenzoyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID B4yYeAkqQfe
InChI InChI=1S/C23H23FN2O2S/c1-13-18(14-9-11-15(12-10-14)23(2,3)4)19(20(25)27)22(29-13)26-21(28)16-7-5-6-8-17(16)24/h5-12H,1-4H3,(H2,25,27)(H,26,28)
InChIKey XYQPCURRAGUUCT-UHFFFAOYSA-N
Mol Weight 410.51 g/mol
Molecular Formula C23H23FN2O2S
Exact Mass 410.146427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dCnZyVlbKH
Name 4-(4-tert-butylphenyl)-2-[(2-fluorobenzoyl)amino]-5-methyl-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/C23H23FN2O2S/c1-13-18(14-9-11-15(12-10-14)23(2,3)4)19(20(25)27)22(29-13)26-21(28)16-7-5-6-8-17(16)24/h5-12H,1-4H3,(H2,25,27)(H,26,28)
InChIKey XYQPCURRAGUUCT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19528
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/9134074; Labnumber: U_AM_ACK/001398; UZI_ID: UZI-019535
Temperature 318 °C