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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dimethylphenoxy)acetamide

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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dimethylphenoxy)acetamide
SpectraBase Compound ID AsGtf0PrsBj
InChI InChI=1S/C21H24N2O2S/c1-4-15-6-7-16-17(11-22)21(26-19(16)10-15)23-20(24)12-25-18-8-5-13(2)9-14(18)3/h5,8-9,15H,4,6-7,10,12H2,1-3H3,(H,23,24)
InChIKey VDQWVAXLNITAJF-UHFFFAOYSA-N
Mol Weight 368.5 g/mol
Molecular Formula C21H24N2O2S
Exact Mass 368.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8goQRjp9Gz
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dimethylphenoxy)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/C21H24N2O2S/c1-4-15-6-7-16-17(11-22)21(26-19(16)10-15)23-20(24)12-25-18-8-5-13(2)9-14(18)3/h5,8-9,15H,4,6-7,10,12H2,1-3H3,(H,23,24)
InChIKey VDQWVAXLNITAJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7745
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/1270095; Labnumber: COL5994; UZI_ID: UZI-007747
Temperature 318 °C