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

View entire compound with spectra: 2 NMR

4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)butanamide
SpectraBase Compound ID GPqwC7EFuFS
InChI InChI=1S/C20H21ClN2O2S/c1-13-11-14(21)8-9-17(13)25-10-4-7-19(24)23-20-16(12-22)15-5-2-3-6-18(15)26-20/h8-9,11H,2-7,10H2,1H3,(H,23,24)
InChIKey ZYLBCRVNXFIHHJ-UHFFFAOYSA-N
Mol Weight 388.91 g/mol
Molecular Formula C20H21ClN2O2S
Exact Mass 388.101227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPenITxOYWr
Name 4-(4-chloro-2-methylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)butanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H21ClN2O2S/c1-13-11-14(21)8-9-17(13)25-10-4-7-19(24)23-20-16(12-22)15-5-2-3-6-18(15)26-20/h8-9,11H,2-7,10H2,1H3,(H,23,24)
InChIKey ZYLBCRVNXFIHHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12550
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/6227654; Labnumber: NSB0008086; UZI_ID: UZI-012554
Temperature 318 °C