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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-(2,4-dichlorophenoxy)butanamide

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N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-(2,4-dichlorophenoxy)butanamide
SpectraBase Compound ID K8HhgCiWnJ1
InChI InChI=1S/C20H20Cl2N2O2S/c21-13-8-9-17(16(22)11-13)26-10-4-7-19(25)24-20-15(12-23)14-5-2-1-3-6-18(14)27-20/h8-9,11H,1-7,10H2,(H,24,25)
InChIKey VWKVLLIDQZWVEV-UHFFFAOYSA-N
Mol Weight 423.36 g/mol
Molecular Formula C20H20Cl2N2O2S
Exact Mass 422.062254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RkHItCYfR8
Name N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-(2,4-dichlorophenoxy)butanamide
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/C20H20Cl2N2O2S/c21-13-8-9-17(16(22)11-13)26-10-4-7-19(25)24-20-15(12-23)14-5-2-1-3-6-18(14)27-20/h8-9,11H,1-7,10H2,(H,24,25)
InChIKey VWKVLLIDQZWVEV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17552
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/9059907; UBI_ID: UBI-017555
Temperature 318 °C