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acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-

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acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
SpectraBase Compound ID G7tCrLE5SZH
InChI InChI=1S/C18H17ClN2O2S/c1-10-6-12(7-11(2)17(10)19)23-9-16(22)21-18-14(8-20)13-4-3-5-15(13)24-18/h6-7H,3-5,9H2,1-2H3,(H,21,22)
InChIKey XJISMYLGAVQYSX-UHFFFAOYSA-N
Mol Weight 360.86 g/mol
Molecular Formula C18H17ClN2O2S
Exact Mass 360.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K2BAX5bhlQd
Name 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)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/C18H17ClN2O2S/c1-10-6-12(7-11(2)17(10)19)23-9-16(22)21-18-14(8-20)13-4-3-5-15(13)24-18/h6-7H,3-5,9H2,1-2H3,(H,21,22)
InChIKey XJISMYLGAVQYSX-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10517
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/9057235; Labnumber: KOL85-0338; UZI_ID: UZI-010519
Temperature 308 °C