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2-(4-chlorophenoxy)-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylpropanamide

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2-(4-chlorophenoxy)-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylpropanamide
SpectraBase Compound ID 1r7AkleTSpW
InChI InChI=1S/C22H25ClN2O2S/c1-4-5-14-6-11-17-18(13-24)20(28-19(17)12-14)25-21(26)22(2,3)27-16-9-7-15(23)8-10-16/h7-10,14H,4-6,11-12H2,1-3H3,(H,25,26)
InChIKey MWHOQWOCTJLZHD-UHFFFAOYSA-N
Mol Weight 416.97 g/mol
Molecular Formula C22H25ClN2O2S
Exact Mass 416.132527 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3jkbJrmPSf
Name 2-(4-chlorophenoxy)-N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-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/C22H25ClN2O2S/c1-4-5-14-6-11-17-18(13-24)20(28-19(17)12-14)25-21(26)22(2,3)27-16-9-7-15(23)8-10-16/h7-10,14H,4-6,11-12H2,1-3H3,(H,25,26)
InChIKey MWHOQWOCTJLZHD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15811
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/1004582; Labnumber: NSB-0100244; UZI_ID: UZI-015815
Temperature 308 °C