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N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID JYbu4JprHb
InChI InChI=1S/C18H17ClN2O2S2/c1-4-10-9(3)24-18(13(10)16(20)22)21-17(23)15-14(19)11-6-5-8(2)7-12(11)25-15/h5-7H,4H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey CCMMNPMVTXDZQH-UHFFFAOYSA-N
Mol Weight 392.92 g/mol
Molecular Formula C18H17ClN2O2S2
Exact Mass 392.041998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbS6q6myq6m
Name N-[3-(aminocarbonyl)-4-ethyl-5-methyl-2-thienyl]-3-chloro-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/C18H17ClN2O2S2/c1-4-10-9(3)24-18(13(10)16(20)22)21-17(23)15-14(19)11-6-5-8(2)7-12(11)25-15/h5-7H,4H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey CCMMNPMVTXDZQH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17472
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/9056527; UBI_ID: UBI-017475
Temperature 313 °C