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4-ethyl-5-methyl-2-{[(5-propyl-3-thienyl)carbonyl]amino}-N-(3-pyridinylmethyl)-3-thiophenecarboxamide
SpectraBase Compound ID 3kYtTnsyjLL
InChI InChI=1S/C22H25N3O2S2/c1-4-7-17-10-16(13-28-17)20(26)25-22-19(18(5-2)14(3)29-22)21(27)24-12-15-8-6-9-23-11-15/h6,8-11,13H,4-5,7,12H2,1-3H3,(H,24,27)(H,25,26)
InChIKey LTFBGIOBTNPHHJ-UHFFFAOYSA-N
Mol Weight 427.58 g/mol
Molecular Formula C22H25N3O2S2
Exact Mass 427.138819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C9PG3falMER
Name 4-ethyl-5-methyl-2-{[(5-propyl-3-thienyl)carbonyl]amino}-N-(3-pyridinylmethyl)-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/C22H25N3O2S2/c1-4-7-17-10-16(13-28-17)20(26)25-22-19(18(5-2)14(3)29-22)21(27)24-12-15-8-6-9-23-11-15/h6,8-11,13H,4-5,7,12H2,1-3H3,(H,24,27)(H,25,26)
InChIKey LTFBGIOBTNPHHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6428
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/1265518; Labnumber: COL1556; UZI_ID: UZI-006430
Temperature 318 °C