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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dichlorophenoxy)propanamide
SpectraBase Compound ID 2lAiJma4FcA
InChI InChI=1S/C18H16Cl2N2O2S/c1-10(24-15-7-6-11(19)8-14(15)20)17(23)22-18-13(9-21)12-4-2-3-5-16(12)25-18/h6-8,10H,2-5H2,1H3,(H,22,23)
InChIKey SESQMGWQCSDLAE-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 LrYSVfl7Djl
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(2,4-dichlorophenoxy)propanamide
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(24-15-7-6-11(19)8-14(15)20)17(23)22-18-13(9-21)12-4-2-3-5-16(12)25-18/h6-8,10H,2-5H2,1H3,(H,22,23)
InChIKey SESQMGWQCSDLAE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12477
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/8020731; Labnumber: nsb0007085; UZI_ID: UZI-012481
Temperature 308 °C