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3-chloro-6-methyl-N-[1-(4-methylphenyl)ethyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 8MTp6uNMI4f
InChI InChI=1S/C19H18ClNOS/c1-11-4-7-14(8-5-11)13(3)21-19(22)18-17(20)15-9-6-12(2)10-16(15)23-18/h4-10,13H,1-3H3,(H,21,22)
InChIKey SCGWOLMYWXYCJX-UHFFFAOYSA-N
Mol Weight 343.87 g/mol
Molecular Formula C19H18ClNOS
Exact Mass 343.079763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L58cu3z1jxQ
Name 3-chloro-6-methyl-N-[1-(4-methylphenyl)ethyl]-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/C19H18ClNOS/c1-11-4-7-14(8-5-11)13(3)21-19(22)18-17(20)15-9-6-12(2)10-16(15)23-18/h4-10,13H,1-3H3,(H,21,22)
InChIKey SCGWOLMYWXYCJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20280
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9161168; UBI_ID: UBI-020284
Temperature 318 °C