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propyl 4-(3,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 9hnwVVDHikn
InChI InChI=1S/C25H27NO4S/c1-6-13-30-25(28)22-21(19-8-7-15(2)16(3)14-19)17(4)31-24(22)26-23(27)18-9-11-20(29-5)12-10-18/h7-12,14H,6,13H2,1-5H3,(H,26,27)
InChIKey FYPAZTOQJVSDOW-UHFFFAOYSA-N
Mol Weight 437.55 g/mol
Molecular Formula C25H27NO4S
Exact Mass 437.16608 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JN2yKprONjP
Name propyl 4-(3,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]-5-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/C25H27NO4S/c1-6-13-30-25(28)22-21(19-8-7-15(2)16(3)14-19)17(4)31-24(22)26-23(27)18-9-11-20(29-5)12-10-18/h7-12,14H,6,13H2,1-5H3,(H,26,27)
InChIKey FYPAZTOQJVSDOW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20567
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/9145239; Labnumber: U_AM_ACK/050689; UZI_ID: UZI-020575
Temperature 308 °C