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

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N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2-methylphenoxy)acetamide
SpectraBase Compound ID HdWWPAM9iOD
InChI InChI=1S/C20H22N2O2S/c1-3-14-8-9-15-16(11-21)20(25-18(15)10-14)22-19(23)12-24-17-7-5-4-6-13(17)2/h4-7,14H,3,8-10,12H2,1-2H3,(H,22,23)
InChIKey MFQYJZKDQKBSHL-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C20H22N2O2S
Exact Mass 354.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9M6sHpnUPQ1
Name N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2-methylphenoxy)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/C20H22N2O2S/c1-3-14-8-9-15-16(11-21)20(25-18(15)10-14)22-19(23)12-24-17-7-5-4-6-13(17)2/h4-7,14H,3,8-10,12H2,1-2H3,(H,22,23)
InChIKey MFQYJZKDQKBSHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19780
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/9163647; Labnumber: U_AM_ACK/014320; UZI_ID: UZI-019788
Temperature 318 °C