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4-(4-tert-butylphenyl)-2-[(3,5-dimethoxybenzoyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID 2Qamf0kCVXH
InChI InChI=1S/C25H28N2O4S/c1-14-20(15-7-9-17(10-8-15)25(2,3)4)21(22(26)28)24(32-14)27-23(29)16-11-18(30-5)13-19(12-16)31-6/h7-13H,1-6H3,(H2,26,28)(H,27,29)
InChIKey NASSITXENJPTCW-UHFFFAOYSA-N
Mol Weight 452.57 g/mol
Molecular Formula C25H28N2O4S
Exact Mass 452.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZkLxGtrFCZ
Name 4-(4-tert-butylphenyl)-2-[(3,5-dimethoxybenzoyl)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/C25H28N2O4S/c1-14-20(15-7-9-17(10-8-15)25(2,3)4)21(22(26)28)24(32-14)27-23(29)16-11-18(30-5)13-19(12-16)31-6/h7-13H,1-6H3,(H2,26,28)(H,27,29)
InChIKey NASSITXENJPTCW-UHFFFAOYSA-N
NMR Offset 15.3248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19531
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/9149827; Labnumber: U_AM_ACK/001412; UZI_ID: UZI-019538
Temperature 318 °C