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propyl 2-[(4-methoxybenzoyl)amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID AZ18uKPRaND
InChI InChI=1S/C23H23NO5S/c1-4-13-29-23(26)20-19(15-5-9-17(27-2)10-6-15)14-30-22(20)24-21(25)16-7-11-18(28-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,24,25)
InChIKey YBFCRUGDEPJIJO-UHFFFAOYSA-N
Mol Weight 425.5 g/mol
Molecular Formula C23H23NO5S
Exact Mass 425.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H84BrbG0LN8
Name propyl 2-[(4-methoxybenzoyl)amino]-4-(4-methoxyphenyl)-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/C23H23NO5S/c1-4-13-29-23(26)20-19(15-5-9-17(27-2)10-6-15)14-30-22(20)24-21(25)16-7-11-18(28-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,24,25)
InChIKey YBFCRUGDEPJIJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20290
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/9246507; Labnumber: U_AM_ACK/036213; UZI_ID: UZI-020298
Temperature 318 °C