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3-chloro-6-ethyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-2-carboxamide

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3-chloro-6-ethyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 3QCy812I2XQ
InChI InChI=1S/C21H20ClNOS/c1-2-13-10-11-16-18(12-13)25-20(19(16)22)21(24)23-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-12,17H,2,5,7,9H2,1H3,(H,23,24)
InChIKey TUYIUMWYZZFJGT-UHFFFAOYSA-N
Mol Weight 369.91 g/mol
Molecular Formula C21H20ClNOS
Exact Mass 369.095413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99sxuAxHGnk
Name 3-chloro-6-ethyl-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-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/C21H20ClNOS/c1-2-13-10-11-16-18(12-13)25-20(19(16)22)21(24)23-17-9-5-7-14-6-3-4-8-15(14)17/h3-4,6,8,10-12,17H,2,5,7,9H2,1H3,(H,23,24)
InChIKey TUYIUMWYZZFJGT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34726
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: 9180477; SBI_ID: SBI-034730
Temperature 308 °C