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4-(4-tert-butylphenyl)-2-[(3-methoxybenzoyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID LBywcPdFTuG
InChI InChI=1S/C24H26N2O3S/c1-14-19(15-9-11-17(12-10-15)24(2,3)4)20(21(25)27)23(30-14)26-22(28)16-7-6-8-18(13-16)29-5/h6-13H,1-5H3,(H2,25,27)(H,26,28)
InChIKey FYCZATSKQHINEO-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 BVe0sNo9vkp
Name 4-(4-tert-butylphenyl)-2-[(3-methoxybenzoyl)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/C24H26N2O3S/c1-14-19(15-9-11-17(12-10-15)24(2,3)4)20(21(25)27)23(30-14)26-22(28)16-7-6-8-18(13-16)29-5/h6-13H,1-5H3,(H2,25,27)(H,26,28)
InChIKey FYCZATSKQHINEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19530
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/9147405; Labnumber: U_AM_ACK/001408; UZI_ID: UZI-019537
Temperature 318 °C