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isopropyl 4-(4-chlorophenyl)-5-methyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 8Xn4Y06qUKQ
InChI InChI=1S/C20H18ClN3O3S/c1-11(2)27-20(26)17-16(13-4-6-14(21)7-5-13)12(3)28-19(17)24-18(25)15-10-22-8-9-23-15/h4-11H,1-3H3,(H,24,25)
InChIKey CLPNPURXHILJJL-UHFFFAOYSA-N
Mol Weight 415.9 g/mol
Molecular Formula C20H18ClN3O3S
Exact Mass 415.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvCMDqao8bM
Name isopropyl 4-(4-chlorophenyl)-5-methyl-2-[(2-pyrazinylcarbonyl)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/C20H18ClN3O3S/c1-11(2)27-20(26)17-16(13-4-6-14(21)7-5-13)12(3)28-19(17)24-18(25)15-10-22-8-9-23-15/h4-11H,1-3H3,(H,24,25)
InChIKey CLPNPURXHILJJL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20583
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/9152622; Labnumber: U_AM_ACK/051557; UZI_ID: UZI-020591
Temperature 308 °C