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ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4,5-dimethyl-3-thiophenecarboxylate
SpectraBase Compound ID GOuF1CT3CLi
InChI InChI=1S/C15H15ClN2O3S/c1-4-21-15(20)11-8(2)9(3)22-14(11)18-13(19)10-6-5-7-17-12(10)16/h5-7H,4H2,1-3H3,(H,18,19)
InChIKey BVKKQYRQFMHMDO-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfJUpckClCG
Name ethyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-4,5-dimethyl-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/C15H15ClN2O3S/c1-4-21-15(20)11-8(2)9(3)22-14(11)18-13(19)10-6-5-7-17-12(10)16/h5-7H,4H2,1-3H3,(H,18,19)
InChIKey BVKKQYRQFMHMDO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12051
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/6224680; Labnumber: NSB0004442; UZI_ID: UZI-012054
Temperature 308 °C