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ethyl 2-({3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl}amino)-5-(1-phenylethyl)-3-thiophenecarboxylate
SpectraBase Compound ID C5o3Evenk7K
InChI InChI=1S/C30H28BrNO5S/c1-4-36-30(34)23-17-27(19(2)20-10-6-5-7-11-20)38-29(23)32-28(33)21-14-15-25(35-3)22(16-21)18-37-26-13-9-8-12-24(26)31/h5-17,19H,4,18H2,1-3H3,(H,32,33)
InChIKey WFKAAXKNFNGSAS-UHFFFAOYSA-N
Mol Weight 594.52 g/mol
Molecular Formula C30H28BrNO5S
Exact Mass 593.087157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7pFApVJGci
Name ethyl 2-({3-[(2-bromophenoxy)methyl]-4-methoxybenzoyl}amino)-5-(1-phenylethyl)-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/C30H28BrNO5S/c1-4-36-30(34)23-17-27(19(2)20-10-6-5-7-11-20)38-29(23)32-28(33)21-14-15-25(35-3)22(16-21)18-37-26-13-9-8-12-24(26)31/h5-17,19H,4,18H2,1-3H3,(H,32,33)
InChIKey WFKAAXKNFNGSAS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10153
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/1269779; Labnumber: JVT2732; UZI_ID: UZI-010155
Temperature 305 °C