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isopropyl 2-({4-[(2-chlorophenoxy)methyl]benzoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 44qrf1ij6sf
InChI InChI=1S/C26H26ClNO4S/c1-16(2)32-26(30)23-19-7-3-6-10-22(19)33-25(23)28-24(29)18-13-11-17(12-14-18)15-31-21-9-5-4-8-20(21)27/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,28,29)
InChIKey ZJGNYJOYLCADPR-UHFFFAOYSA-N
Mol Weight 484.01 g/mol
Molecular Formula C26H26ClNO4S
Exact Mass 483.127107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LwAwGbCmzVs
Name isopropyl 2-({4-[(2-chlorophenoxy)methyl]benzoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C26H26ClNO4S/c1-16(2)32-26(30)23-19-7-3-6-10-22(19)33-25(23)28-24(29)18-13-11-17(12-14-18)15-31-21-9-5-4-8-20(21)27/h4-5,8-9,11-14,16H,3,6-7,10,15H2,1-2H3,(H,28,29)
InChIKey ZJGNYJOYLCADPR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10554
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/9072465; UBI_ID: UBI-010557
Temperature 313 °C