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propyl 5-methyl-4-(4-propylphenyl)-2-[(trichloroacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID L5jcIMXmE2G
InChI InChI=1S/C20H22Cl3NO3S/c1-4-6-13-7-9-14(10-8-13)15-12(3)28-17(24-19(26)20(21,22)23)16(15)18(25)27-11-5-2/h7-10H,4-6,11H2,1-3H3,(H,24,26)
InChIKey AKEUQPKJRDLBDR-UHFFFAOYSA-N
Mol Weight 462.82 g/mol
Molecular Formula C20H22Cl3NO3S
Exact Mass 461.038598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LObm6hlDQwv
Name propyl 5-methyl-4-(4-propylphenyl)-2-[(trichloroacetyl)amino]-3-thiophenecarboxylate
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/C20H22Cl3NO3S/c1-4-6-13-7-9-14(10-8-13)15-12(3)28-17(24-19(26)20(21,22)23)16(15)18(25)27-11-5-2/h7-10H,4-6,11H2,1-3H3,(H,24,26)
InChIKey AKEUQPKJRDLBDR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1918
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/9471211; Labnumber: AM-AC/0105881; UZI_ID: UZI-001920
Temperature 318 °C