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ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4-(4-tert-butylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7JS5DnSXGuw
InChI InChI=1S/C25H26BrNO4S/c1-5-30-24(29)22-20(16-6-8-17(9-7-16)25(2,3)4)15-32-23(22)27-21(28)14-31-19-12-10-18(26)11-13-19/h6-13,15H,5,14H2,1-4H3,(H,27,28)
InChIKey UQCVOCUZWJQJTI-UHFFFAOYSA-N
Mol Weight 516.45 g/mol
Molecular Formula C25H26BrNO4S
Exact Mass 515.076592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lj8EVxKUWT3
Name ethyl 2-{[(4-bromophenoxy)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/C25H26BrNO4S/c1-5-30-24(29)22-20(16-6-8-17(9-7-16)25(2,3)4)15-32-23(22)27-21(28)14-31-19-12-10-18(26)11-13-19/h6-13,15H,5,14H2,1-4H3,(H,27,28)
InChIKey UQCVOCUZWJQJTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15207
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/9312777; Labnumber: NSB-0096872; UZI_ID: UZI-015211
Temperature 308 °C