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propyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(4-ethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 2mBZ7MSQSiG
InChI InChI=1S/C26H29NO4S/c1-5-13-30-26(29)24-22(20-10-8-19(6-2)9-11-20)16-32-25(24)27-23(28)15-31-21-12-7-17(3)18(4)14-21/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,27,28)
InChIKey BXBYLKCRIMKEFE-UHFFFAOYSA-N
Mol Weight 451.58 g/mol
Molecular Formula C26H29NO4S
Exact Mass 451.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44hqwvEJIPW
Name propyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(4-ethylphenyl)-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/C26H29NO4S/c1-5-13-30-26(29)24-22(20-10-8-19(6-2)9-11-20)16-32-25(24)27-23(28)15-31-21-12-7-17(3)18(4)14-21/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,27,28)
InChIKey BXBYLKCRIMKEFE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15770
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/1004125; Labnumber: NSB-0100118; UZI_ID: UZI-015774
Temperature 308 °C