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propyl 2-{[(3,4-diethoxyphenyl)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7wjf4Bj9irq
InChI InChI=1S/C28H33NO6S/c1-6-15-35-28(31)26-25(20-10-12-21(32-5)13-11-20)18(4)36-27(26)29-24(30)17-19-9-14-22(33-7-2)23(16-19)34-8-3/h9-14,16H,6-8,15,17H2,1-5H3,(H,29,30)
InChIKey XSZLNDCZHQVFDH-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C28H33NO6S
Exact Mass 511.202859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHy1s8aNUuY
Name propyl 2-{[(3,4-diethoxyphenyl)acetyl]amino}-4-(4-methoxyphenyl)-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/C28H33NO6S/c1-6-15-35-28(31)26-25(20-10-12-21(32-5)13-11-20)18(4)36-27(26)29-24(30)17-19-9-14-22(33-7-2)23(16-19)34-8-3/h9-14,16H,6-8,15,17H2,1-5H3,(H,29,30)
InChIKey XSZLNDCZHQVFDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6525
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/1026044; Labnumber: COL1753; UZI_ID: UZI-006527
Temperature 318 °C