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3-chloro-N-[4-(5-ethyl-2-thienyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 9Xke2r260b1
InChI InChI=1S/C18H13ClN2OS3/c1-2-10-7-8-14(24-10)12-9-23-18(20-12)21-17(22)16-15(19)11-5-3-4-6-13(11)25-16/h3-9H,2H2,1H3,(H,20,21,22)
InChIKey HWUUYQXEOOHSBX-UHFFFAOYSA-N
Mol Weight 404.95 g/mol
Molecular Formula C18H13ClN2OS3
Exact Mass 403.987854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBvAWnAJfGE
Name 3-chloro-N-[4-(5-ethyl-2-thienyl)-1,3-thiazol-2-yl]-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/C18H13ClN2OS3/c1-2-10-7-8-14(24-10)12-9-23-18(20-12)21-17(22)16-15(19)11-5-3-4-6-13(11)25-16/h3-9H,2H2,1H3,(H,20,21,22)
InChIKey HWUUYQXEOOHSBX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18716
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/9127664; UBI_ID: UBI-018719
Temperature 313 °C