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propyl 5-methyl-4-phenyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 4lusphNtPDw
InChI InChI=1S/C20H19N3O3S/c1-3-11-26-20(25)17-16(14-7-5-4-6-8-14)13(2)27-19(17)23-18(24)15-12-21-9-10-22-15/h4-10,12H,3,11H2,1-2H3,(H,23,24)
InChIKey LKTXXQYPYKQWJX-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUkPa6FYnqw
Name propyl 5-methyl-4-phenyl-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/C20H19N3O3S/c1-3-11-26-20(25)17-16(14-7-5-4-6-8-14)13(2)27-19(17)23-18(24)15-12-21-9-10-22-15/h4-10,12H,3,11H2,1-2H3,(H,23,24)
InChIKey LKTXXQYPYKQWJX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20532
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/9148571; Labnumber: U_AM_ACK/048477; UZI_ID: UZI-020540
Temperature 318 °C