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methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(4-tert-butylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID DrClvVV63yx
InChI InChI=1S/C24H24BrNO3S/c1-24(2,3)17-9-7-16(8-10-17)19-14-30-22(21(19)23(28)29-4)26-20(27)13-15-5-11-18(25)12-6-15/h5-12,14H,13H2,1-4H3,(H,26,27)
InChIKey VTDTVSTZHIDJOK-UHFFFAOYSA-N
Mol Weight 486.42 g/mol
Molecular Formula C24H24BrNO3S
Exact Mass 485.066028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqepFEjrBKK
Name methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(4-tert-butylphenyl)-3-thiophenecarboxylate
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/C24H24BrNO3S/c1-24(2,3)17-9-7-16(8-10-17)19-14-30-22(21(19)23(28)29-4)26-20(27)13-15-5-11-18(25)12-6-15/h5-12,14H,13H2,1-4H3,(H,26,27)
InChIKey VTDTVSTZHIDJOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20145
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/9126693; Labnumber: U_AM_ACK/029634; UZI_ID: UZI-020153
Temperature 318 °C