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2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-methylpropanamide
SpectraBase Compound ID FoEdPSCVP6a
InChI InChI=1S/C25H25ClN2O2S/c1-5-6-17-7-9-18(10-8-17)22-16(2)31-23(21(22)15-27)28-24(29)25(3,4)30-20-13-11-19(26)12-14-20/h7-14H,5-6H2,1-4H3,(H,28,29)
InChIKey HJYPUVCMDXQGOQ-UHFFFAOYSA-N
Mol Weight 453.0 g/mol
Molecular Formula C25H25ClN2O2S
Exact Mass 452.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LoL0YlnGVC
Name 2-(4-chlorophenoxy)-N-[3-cyano-5-methyl-4-(4-propylphenyl)-2-thienyl]-2-methylpropanamide
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/C25H25ClN2O2S/c1-5-6-17-7-9-18(10-8-17)22-16(2)31-23(21(22)15-27)28-24(29)25(3,4)30-20-13-11-19(26)12-14-20/h7-14H,5-6H2,1-4H3,(H,28,29)
InChIKey HJYPUVCMDXQGOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15426
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/9677776; Labnumber: NSB-0098212; UZI_ID: UZI-015430
Temperature 318 °C