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N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dichlorophenoxy)acetamide

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N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID 7kZQdGO4x1j
InChI InChI=1S/C22H24Cl2N2O2S/c1-4-22(2,3)13-5-7-15-16(11-25)21(29-19(15)9-13)26-20(27)12-28-18-8-6-14(23)10-17(18)24/h6,8,10,13H,4-5,7,9,12H2,1-3H3,(H,26,27)
InChIKey WCFRGHRCRBTJRW-UHFFFAOYSA-N
Mol Weight 451.41 g/mol
Molecular Formula C22H24Cl2N2O2S
Exact Mass 450.093555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FjhgPBkMr5A
Name N-(3-cyano-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-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/C22H24Cl2N2O2S/c1-4-22(2,3)13-5-7-15-16(11-25)21(29-19(15)9-13)26-20(27)12-28-18-8-6-14(23)10-17(18)24/h6,8,10,13H,4-5,7,9,12H2,1-3H3,(H,26,27)
InChIKey WCFRGHRCRBTJRW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10841
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: 8156707; UBI_ID: UBI-010844
Temperature 308 °C