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

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N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID 5xV3uQiAf5D
InChI InChI=1S/C18H16Cl2N2O2S/c1-10-2-4-12-13(8-21)18(25-16(12)6-10)22-17(23)9-24-15-5-3-11(19)7-14(15)20/h3,5,7,10H,2,4,6,9H2,1H3,(H,22,23)
InChIKey CSFSKNMOYYRLSG-UHFFFAOYSA-N
Mol Weight 395.3 g/mol
Molecular Formula C18H16Cl2N2O2S
Exact Mass 394.030954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H16cGzv4U4t
Name N-(3-cyano-6-methyl-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/C18H16Cl2N2O2S/c1-10-2-4-12-13(8-21)18(25-16(12)6-10)22-17(23)9-24-15-5-3-11(19)7-14(15)20/h3,5,7,10H,2,4,6,9H2,1H3,(H,22,23)
InChIKey CSFSKNMOYYRLSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12092
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/6224854; Labnumber: NSB0004621; UZI_ID: UZI-012095
Temperature 318 °C