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N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide

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N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide
SpectraBase Compound ID 5RarETdP2X0
InChI InChI=1S/C21H21ClN2O2S2/c1-11-16(12-5-7-13(8-6-12)21(2,3)4)17(18(23)25)20(27-11)24-19(26)14-9-10-15(22)28-14/h5-10H,1-4H3,(H2,23,25)(H,24,26)
InChIKey SGBCMOMSDZHWLZ-UHFFFAOYSA-N
Mol Weight 432.98 g/mol
Molecular Formula C21H21ClN2O2S2
Exact Mass 432.073298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqmeDzlHVhv
Name N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-5-chloro-2-thiophenecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H21ClN2O2S2/c1-11-16(12-5-7-13(8-6-12)21(2,3)4)17(18(23)25)20(27-11)24-19(26)14-9-10-15(22)28-14/h5-10H,1-4H3,(H2,23,25)(H,24,26)
InChIKey SGBCMOMSDZHWLZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20638
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/9311241; UBI_ID: UBI-020642
Temperature 313 °C