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methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID DqRkRpe81As
InChI InChI=1S/C22H20BrNO5S/c1-27-17-9-6-14(11-18(17)28-2)16-12-30-21(20(16)22(26)29-3)24-19(25)10-13-4-7-15(23)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,24,25)
InChIKey ICDYBPHWOQAXKP-UHFFFAOYSA-N
Mol Weight 490.37 g/mol
Molecular Formula C22H20BrNO5S
Exact Mass 489.024557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ceca9RxUT3
Name methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethoxyphenyl)-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/C22H20BrNO5S/c1-27-17-9-6-14(11-18(17)28-2)16-12-30-21(20(16)22(26)29-3)24-19(25)10-13-4-7-15(23)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,24,25)
InChIKey ICDYBPHWOQAXKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20120
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/9163956; Labnumber: U_AM_ACK/028248; UZI_ID: UZI-020128
Temperature 318 °C