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4-(4-tert-butylphenyl)-2-[(2,6-difluorobenzoyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID zk2EEJrJeU
InChI InChI=1S/C23H22F2N2O2S/c1-12-17(13-8-10-14(11-9-13)23(2,3)4)19(20(26)28)22(30-12)27-21(29)18-15(24)6-5-7-16(18)25/h5-11H,1-4H3,(H2,26,28)(H,27,29)
InChIKey OJAQPANDZREJPL-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C23H22F2N2O2S
Exact Mass 428.137005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOoZPLLxk1l
Name 4-(4-tert-butylphenyl)-2-[(2,6-difluorobenzoyl)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/C23H22F2N2O2S/c1-12-17(13-8-10-14(11-9-13)23(2,3)4)19(20(26)28)22(30-12)27-21(29)18-15(24)6-5-7-16(18)25/h5-11H,1-4H3,(H2,26,28)(H,27,29)
InChIKey OJAQPANDZREJPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19529
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/9212461; Labnumber: U_AM_ACK/001401; UZI_ID: UZI-019536
Temperature 318 °C