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2-{[(4-bromophenoxy)acetyl]amino}-4-(4-tert-butylphenyl)-5-methyl-3-thiophenecarboxamide
SpectraBase Compound ID IslBKIpnpav
InChI InChI=1S/C24H25BrN2O3S/c1-14-20(15-5-7-16(8-6-15)24(2,3)4)21(22(26)29)23(31-14)27-19(28)13-30-18-11-9-17(25)10-12-18/h5-12H,13H2,1-4H3,(H2,26,29)(H,27,28)
InChIKey JYZQKIIPUNNEPW-UHFFFAOYSA-N
Mol Weight 501.44 g/mol
Molecular Formula C24H25BrN2O3S
Exact Mass 500.076927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FGioHTj6rSd
Name 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-tert-butylphenyl)-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/C24H25BrN2O3S/c1-14-20(15-5-7-16(8-6-15)24(2,3)4)21(22(26)29)23(31-14)27-19(28)13-30-18-11-9-17(25)10-12-18/h5-12H,13H2,1-4H3,(H2,26,29)(H,27,28)
InChIKey JYZQKIIPUNNEPW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15090
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/9124236; Labnumber: NSB-0095645; UZI_ID: UZI-015094
Temperature 313 °C