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ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-butylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HlCKny26qjf
InChI InChI=1S/C26H28BrNO4S/c1-4-6-7-18-8-10-19(11-9-18)23-17(3)33-25(24(23)26(30)31-5-2)28-22(29)16-32-21-14-12-20(27)13-15-21/h8-15H,4-7,16H2,1-3H3,(H,28,29)
InChIKey HMCZMLGFJFSTEM-UHFFFAOYSA-N
Mol Weight 530.48 g/mol
Molecular Formula C26H28BrNO4S
Exact Mass 529.092243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4h7KzvlVjrf
Name ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-butylphenyl)-5-methyl-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/C26H28BrNO4S/c1-4-6-7-18-8-10-19(11-9-18)23-17(3)33-25(24(23)26(30)31-5-2)28-22(29)16-32-21-14-12-20(27)13-15-21/h8-15H,4-7,16H2,1-3H3,(H,28,29)
InChIKey HMCZMLGFJFSTEM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15219
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/9313324; Labnumber: NSB-0096939; UZI_ID: UZI-015223
Temperature 308 °C