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isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ExPqYeLc6wx
InChI InChI=1S/C23H22ClN3O5S/c1-12(2)32-23(30)17-13(3)18(21(29)26-15-9-5-6-10-16(15)31-4)33-22(17)27-20(28)14-8-7-11-25-19(14)24/h5-12H,1-4H3,(H,26,29)(H,27,28)
InChIKey PLIRBBVJNBLQPQ-UHFFFAOYSA-N
Mol Weight 487.96 g/mol
Molecular Formula C23H22ClN3O5S
Exact Mass 487.09687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaMNltW7lzT
Name isopropyl 2-{[(2-chloro-3-pyridinyl)carbonyl]amino}-5-[(2-methoxyanilino)carbonyl]-4-methyl-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/C23H22ClN3O5S/c1-12(2)32-23(30)17-13(3)18(21(29)26-15-9-5-6-10-16(15)31-4)33-22(17)27-20(28)14-8-7-11-25-19(14)24/h5-12H,1-4H3,(H,26,29)(H,27,28)
InChIKey PLIRBBVJNBLQPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19932
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/9143373; Labnumber: U_AM_ACK/023064; UZI_ID: UZI-019940
Temperature 318 °C