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N-[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID I08DpuE6uBV
InChI InChI=1S/C20H19ClN2O2S2/c1-2-10-7-8-11-14(9-10)27-20(15(11)18(22)24)23-19(25)17-16(21)12-5-3-4-6-13(12)26-17/h3-6,10H,2,7-9H2,1H3,(H2,22,24)(H,23,25)
InChIKey VYVHNUVQANUPRT-UHFFFAOYSA-N
Mol Weight 418.96 g/mol
Molecular Formula C20H19ClN2O2S2
Exact Mass 418.057648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbXChddk2cz
Name N-[3-(aminocarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-3-chloro-1-benzothiophene-2-carboxamide
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/C20H19ClN2O2S2/c1-2-10-7-8-11-14(9-10)27-20(15(11)18(22)24)23-19(25)17-16(21)12-5-3-4-6-13(12)26-17/h3-6,10H,2,7-9H2,1H3,(H2,22,24)(H,23,25)
InChIKey VYVHNUVQANUPRT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17585
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/9061383; UBI_ID: UBI-017588
Temperature 318 °C