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4-(4-tert-butylphenyl)-5-methyl-2-[(phenoxyacetyl)amino]-3-thiophenecarboxamide

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4-(4-tert-butylphenyl)-5-methyl-2-[(phenoxyacetyl)amino]-3-thiophenecarboxamide
SpectraBase Compound ID HqRfk6d9Wt3
InChI InChI=1S/C24H26N2O3S/c1-15-20(16-10-12-17(13-11-16)24(2,3)4)21(22(25)28)23(30-15)26-19(27)14-29-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H2,25,28)(H,26,27)
InChIKey MVHFBUHAABZBKM-UHFFFAOYSA-N
Mol Weight 422.54 g/mol
Molecular Formula C24H26N2O3S
Exact Mass 422.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 55Nygx4isVx
Name 4-(4-tert-butylphenyl)-5-methyl-2-[(phenoxyacetyl)amino]-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/C24H26N2O3S/c1-15-20(16-10-12-17(13-11-16)24(2,3)4)21(22(25)28)23(30-15)26-19(27)14-29-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H2,25,28)(H,26,27)
InChIKey MVHFBUHAABZBKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19534
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/9158450; Labnumber: U_AM_ACK/001438; UZI_ID: UZI-019541
Temperature 318 °C