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4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)amino]-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID HsJ1jscp4nf
InChI InChI=1S/C23H22Cl2N2O3S/c1-12(2)11-30-16-7-4-14(5-8-16)22(29)27-23-20(21(26)28)19(13(3)31-23)17-9-6-15(24)10-18(17)25/h4-10,12H,11H2,1-3H3,(H2,26,28)(H,27,29)
InChIKey CQZCNHVQQDRZCO-UHFFFAOYSA-N
Mol Weight 477.41 g/mol
Molecular Formula C23H22Cl2N2O3S
Exact Mass 476.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qlnAS7lHYU
Name 4-(2,4-dichlorophenyl)-2-[(4-isobutoxybenzoyl)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/C23H22Cl2N2O3S/c1-12(2)11-30-16-7-4-14(5-8-16)22(29)27-23-20(21(26)28)19(13(3)31-23)17-9-6-15(24)10-18(17)25/h4-10,12H,11H2,1-3H3,(H2,26,28)(H,27,29)
InChIKey CQZCNHVQQDRZCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15204
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/9312643; Labnumber: NSB-0096848; UZI_ID: UZI-015208
Temperature 318 °C