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3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 3Rnerm8S8kd
InChI InChI=1S/C21H17ClN2OS2/c1-3-13-5-7-14(8-6-13)16-11-26-21(23-16)24-20(25)19-18(22)15-9-4-12(2)10-17(15)27-19/h4-11H,3H2,1-2H3,(H,23,24,25)
InChIKey GPZZFKFAWPMHHL-UHFFFAOYSA-N
Mol Weight 412.95 g/mol
Molecular Formula C21H17ClN2OS2
Exact Mass 412.047083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nclhXWPC4Z
Name 3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-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/C21H17ClN2OS2/c1-3-13-5-7-14(8-6-13)16-11-26-21(23-16)24-20(25)19-18(22)15-9-4-12(2)10-17(15)27-19/h4-11H,3H2,1-2H3,(H,23,24,25)
InChIKey GPZZFKFAWPMHHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17265
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/9049403; UBI_ID: UBI-017268
Temperature 318 °C