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propyl 2-[(anilinocarbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Bmc2kYP8seH
InChI InChI=1S/C23H24N2O4S/c1-4-14-29-22(26)20-19(16-10-12-18(28-3)13-11-16)15(2)30-21(20)25-23(27)24-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H2,24,25,27)
InChIKey BNLLIKFRVJRXBT-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7mAhQ6ZSBmM
Name propyl 2-[(anilinocarbonyl)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/C23H24N2O4S/c1-4-14-29-22(26)20-19(16-10-12-18(28-3)13-11-16)15(2)30-21(20)25-23(27)24-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H2,24,25,27)
InChIKey BNLLIKFRVJRXBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5882
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/9130558; Labnumber: B_U_ICN/005081; UZI_ID: UZI-005884
Temperature 318 °C