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N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(2,5-dichlorophenoxy)acetamide
SpectraBase Compound ID Bshe2gRndHJ
InChI InChI=1S/C23H20Cl2N2O2S/c1-3-4-15-5-7-16(8-6-15)22-14(2)30-23(18(22)12-26)27-21(28)13-29-20-11-17(24)9-10-19(20)25/h5-11H,3-4,13H2,1-2H3,(H,27,28)
InChIKey DRDFJTMSOZFRRD-UHFFFAOYSA-N
Mol Weight 459.39 g/mol
Molecular Formula C23H20Cl2N2O2S
Exact Mass 458.062254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IahIvOmSRch
Name N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-(2,5-dichlorophenoxy)acetamide
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/C23H20Cl2N2O2S/c1-3-4-15-5-7-16(8-6-15)22-14(2)30-23(18(22)12-26)27-21(28)13-29-20-11-17(24)9-10-19(20)25/h5-11H,3-4,13H2,1-2H3,(H,27,28)
InChIKey DRDFJTMSOZFRRD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1819
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/9537255; Labnumber: AM-AC/0008213; UZI_ID: UZI-001821
Temperature 308 °C