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propyl 4-(4-isopropylphenyl)-5-methyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID G3ke1kG4RhZ
InChI InChI=1S/C23H29NO4S/c1-5-12-28-23(26)20-19(17-10-8-16(9-11-17)14(2)3)15(4)29-22(20)24-21(25)18-7-6-13-27-18/h8-11,14,18H,5-7,12-13H2,1-4H3,(H,24,25)
InChIKey LEKJNMJSAOMSEX-UHFFFAOYSA-N
Mol Weight 415.55 g/mol
Molecular Formula C23H29NO4S
Exact Mass 415.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PoAdkD9IlS
Name propyl 4-(4-isopropylphenyl)-5-methyl-2-[(tetrahydro-2-furanylcarbonyl)amino]-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/C23H29NO4S/c1-5-12-28-23(26)20-19(17-10-8-16(9-11-17)14(2)3)15(4)29-22(20)24-21(25)18-7-6-13-27-18/h8-11,14,18H,5-7,12-13H2,1-4H3,(H,24,25)
InChIKey LEKJNMJSAOMSEX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18825
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/9129630; UBI_ID: UBI-018828
Temperature 318 °C