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isopropyl 5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-4-(4-propylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 8ne0CzMj4jI
InChI InChI=1S/C29H30N2O4S/c1-6-10-20-13-15-21(16-14-20)24-19(5)36-28(25(24)29(33)34-17(2)3)30-27(32)23-18(4)35-31-26(23)22-11-8-7-9-12-22/h7-9,11-17H,6,10H2,1-5H3,(H,30,32)
InChIKey UQANLSFNKKHLTH-UHFFFAOYSA-N
Mol Weight 502.63 g/mol
Molecular Formula C29H30N2O4S
Exact Mass 502.192629 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNfGVLxKblV
Name isopropyl 5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-4-(4-propylphenyl)-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/C29H30N2O4S/c1-6-10-20-13-15-21(16-14-20)24-19(5)36-28(25(24)29(33)34-17(2)3)30-27(32)23-18(4)35-31-26(23)22-11-8-7-9-12-22/h7-9,11-17H,6,10H2,1-5H3,(H,30,32)
InChIKey UQANLSFNKKHLTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20585
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/9145013; Labnumber: U_AM_ACK/052276; UZI_ID: UZI-020593
Temperature 318 °C