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propyl 4-(4-butylphenyl)-5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID EffZaSJLFhi
InChI InChI=1S/C30H32N2O4S/c1-5-7-11-21-14-16-22(17-15-21)25-20(4)37-29(26(25)30(34)35-18-6-2)31-28(33)24-19(3)36-32-27(24)23-12-9-8-10-13-23/h8-10,12-17H,5-7,11,18H2,1-4H3,(H,31,33)
InChIKey DFYZLZBBOSFNFP-UHFFFAOYSA-N
Mol Weight 516.7 g/mol
Molecular Formula C30H32N2O4S
Exact Mass 516.208279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G98L5BUusKw
Name propyl 4-(4-butylphenyl)-5-methyl-2-{[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]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/C30H32N2O4S/c1-5-7-11-21-14-16-22(17-15-21)25-20(4)37-29(26(25)30(34)35-18-6-2)31-28(33)24-19(3)36-32-27(24)23-12-9-8-10-13-23/h8-10,12-17H,5-7,11,18H2,1-4H3,(H,31,33)
InChIKey DFYZLZBBOSFNFP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20553
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/9131989; Labnumber: U_AM_ACK/049812; UZI_ID: UZI-020561
Temperature 313 °C