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propyl 4-(4-sec-butylphenyl)-2-[(2,5-dimethyl-3-furoyl)amino]-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KaTB3yTpAEH
InChI InChI=1S/C26H31NO4S/c1-7-13-30-26(29)23-22(20-11-9-19(10-12-20)15(3)8-2)18(6)32-25(23)27-24(28)21-14-16(4)31-17(21)5/h9-12,14-15H,7-8,13H2,1-6H3,(H,27,28)
InChIKey ISDGJMNTFDVLDO-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C26H31NO4S
Exact Mass 453.19738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LB5aOLSnVLg
Name propyl 4-(4-sec-butylphenyl)-2-[(2,5-dimethyl-3-furoyl)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/C26H31NO4S/c1-7-13-30-26(29)23-22(20-11-9-19(10-12-20)15(3)8-2)18(6)32-25(23)27-24(28)21-14-16(4)31-17(21)5/h9-12,14-15H,7-8,13H2,1-6H3,(H,27,28)
InChIKey ISDGJMNTFDVLDO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1920
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/9414401; Labnumber: AM-AC/0106564; UZI_ID: UZI-001922
Temperature 308 °C