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2-({3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl}amino)-5-isopropyl-3-thiophenecarboxamide
SpectraBase Compound ID 3AGJAfXAedN
InChI InChI=1S/C23H23ClN2O4S/c1-13(2)20-11-16(21(25)27)23(31-20)26-22(28)14-8-9-18(29-3)15(10-14)12-30-19-7-5-4-6-17(19)24/h4-11,13H,12H2,1-3H3,(H2,25,27)(H,26,28)
InChIKey RJRPCRFRKGQAFO-UHFFFAOYSA-N
Mol Weight 458.96 g/mol
Molecular Formula C23H23ClN2O4S
Exact Mass 458.106706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ltt5m7N5jcX
Name 2-({3-[(2-chlorophenoxy)methyl]-4-methoxybenzoyl}amino)-5-isopropyl-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/C23H23ClN2O4S/c1-13(2)20-11-16(21(25)27)23(31-20)26-22(28)14-8-9-18(29-3)15(10-14)12-30-19-7-5-4-6-17(19)24/h4-11,13H,12H2,1-3H3,(H2,25,27)(H,26,28)
InChIKey RJRPCRFRKGQAFO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10332
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/1025994; Labnumber: KMB0200; UZI_ID: UZI-010334
Temperature 308 °C