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propyl 4-(2-chlorophenyl)-2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID E5Fs9tCW0MY
InChI InChI=1S/C20H16Cl2N2O3S/c1-2-10-27-20(26)16-14(12-6-3-4-8-15(12)21)11-28-19(16)24-18(25)13-7-5-9-23-17(13)22/h3-9,11H,2,10H2,1H3,(H,24,25)
InChIKey WPEYEOFHUKOYKE-UHFFFAOYSA-N
Mol Weight 435.33 g/mol
Molecular Formula C20H16Cl2N2O3S
Exact Mass 434.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1K5vcqbfwFn
Name propyl 4-(2-chlorophenyl)-2-{[(2-chloro-3-pyridinyl)carbonyl]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/C20H16Cl2N2O3S/c1-2-10-27-20(26)16-14(12-6-3-4-8-15(12)21)11-28-19(16)24-18(25)13-7-5-9-23-17(13)22/h3-9,11H,2,10H2,1H3,(H,24,25)
InChIKey WPEYEOFHUKOYKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20275
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/9135929; Labnumber: U_AM_ACK/035230; UZI_ID: UZI-020283
Temperature 318 °C