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ethyl 2-({3-[(2-chlorophenoxy)methyl]benzoyl}amino)-5-(1-phenylethyl)-3-thiophenecarboxylate
SpectraBase Compound ID H9qJuqpdTSR
InChI InChI=1S/C29H26ClNO4S/c1-3-34-29(33)23-17-26(19(2)21-11-5-4-6-12-21)36-28(23)31-27(32)22-13-9-10-20(16-22)18-35-25-15-8-7-14-24(25)30/h4-17,19H,3,18H2,1-2H3,(H,31,32)
InChIKey JBUJRHOZFCEQBG-UHFFFAOYSA-N
Mol Weight 520.04 g/mol
Molecular Formula C29H26ClNO4S
Exact Mass 519.127107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBoudW5qBL2
Name ethyl 2-({3-[(2-chlorophenoxy)methyl]benzoyl}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/C29H26ClNO4S/c1-3-34-29(33)23-17-26(19(2)21-11-5-4-6-12-21)36-28(23)31-27(32)22-13-9-10-20(16-22)18-35-25-15-8-7-14-24(25)30/h4-17,19H,3,18H2,1-2H3,(H,31,32)
InChIKey JBUJRHOZFCEQBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11052
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/1022200; Labnumber: MVY0205; UZI_ID: UZI-011054
Temperature 308 °C