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propyl 5-methyl-2-[(5-methyl-2-furoyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 4ceAXQQt4wx
InChI InChI=1S/C21H21NO4S/c1-4-12-25-21(24)18-17(15-8-6-5-7-9-15)14(3)27-20(18)22-19(23)16-11-10-13(2)26-16/h5-11H,4,12H2,1-3H3,(H,22,23)
InChIKey BZRRLTCFECUUGO-UHFFFAOYSA-N
Mol Weight 383.46 g/mol
Molecular Formula C21H21NO4S
Exact Mass 383.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlokV458k45
Name propyl 5-methyl-2-[(5-methyl-2-furoyl)amino]-4-phenyl-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/C21H21NO4S/c1-4-12-25-21(24)18-17(15-8-6-5-7-9-15)14(3)27-20(18)22-19(23)16-11-10-13(2)26-16/h5-11H,4,12H2,1-3H3,(H,22,23)
InChIKey BZRRLTCFECUUGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20530
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/9126354; Labnumber: U_AM_ACK/048470; UZI_ID: UZI-020538
Temperature 318 °C