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5-benzyl-2-({3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl}amino)-3-thiophenecarboxamide
SpectraBase Compound ID 5GG5X6HUoRO
InChI InChI=1S/C27H23ClN2O4S/c1-33-23-12-11-18(14-19(23)16-34-24-10-6-5-9-22(24)28)26(32)30-27-21(25(29)31)15-20(35-27)13-17-7-3-2-4-8-17/h2-12,14-15H,13,16H2,1H3,(H2,29,31)(H,30,32)
InChIKey QSXAZCOREUXJHZ-UHFFFAOYSA-N
Mol Weight 507.0 g/mol
Molecular Formula C27H23ClN2O4S
Exact Mass 506.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LapOUg2McEQ
Name 5-benzyl-2-({3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl}amino)-3-thiophenecarboxamide
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/C27H23ClN2O4S/c1-33-23-12-11-18(14-19(23)16-34-24-10-6-5-9-22(24)28)26(32)30-27-21(25(29)31)15-20(35-27)13-17-7-3-2-4-8-17/h2-12,14-15H,13,16H2,1H3,(H2,29,31)(H,30,32)
InChIKey QSXAZCOREUXJHZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10333
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/1021536; Labnumber: KMB0202; UZI_ID: UZI-010335
Temperature 308 °C