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propyl 4-(4-isobutylphenyl)-5-methyl-2-[(2-pyrazinylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID Kjw8LbiaSsb
InChI InChI=1S/C24H27N3O3S/c1-5-12-30-24(29)21-20(18-8-6-17(7-9-18)13-15(2)3)16(4)31-23(21)27-22(28)19-14-25-10-11-26-19/h6-11,14-15H,5,12-13H2,1-4H3,(H,27,28)
InChIKey LQUQTPHIMQNGOG-UHFFFAOYSA-N
Mol Weight 437.56 g/mol
Molecular Formula C24H27N3O3S
Exact Mass 437.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2h6k22rqtHa
Name propyl 4-(4-isobutylphenyl)-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/C24H27N3O3S/c1-5-12-30-24(29)21-20(18-8-6-17(7-9-18)13-15(2)3)16(4)31-23(21)27-22(28)19-14-25-10-11-26-19/h6-11,14-15H,5,12-13H2,1-4H3,(H,27,28)
InChIKey LQUQTPHIMQNGOG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20558
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/9135501; Labnumber: U_AM_ACK/050171; UZI_ID: UZI-020566
Temperature 318 °C