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propyl 4-(4-tert-butylphenyl)-2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate

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propyl 4-(4-tert-butylphenyl)-2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KUmokgw4YLX
InChI InChI=1S/C30H30Cl2N2O4S/c1-7-15-37-29(36)25-23(18-11-13-19(14-12-18)30(4,5)6)17(3)39-28(25)33-27(35)22-16(2)38-34-26(22)24-20(31)9-8-10-21(24)32/h8-14H,7,15H2,1-6H3,(H,33,35)
InChIKey YCFQVNSGXQKDNY-UHFFFAOYSA-N
Mol Weight 585.55 g/mol
Molecular Formula C30H30Cl2N2O4S
Exact Mass 584.130334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KD4uVPwDafs
Name propyl 4-(4-tert-butylphenyl)-2-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}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/C30H30Cl2N2O4S/c1-7-15-37-29(36)25-23(18-11-13-19(14-12-18)30(4,5)6)17(3)39-28(25)33-27(35)22-16(2)38-34-26(22)24-20(31)9-8-10-21(24)32/h8-14H,7,15H2,1-6H3,(H,33,35)
InChIKey YCFQVNSGXQKDNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20559
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/9151660; Labnumber: U_AM_ACK/050276; UZI_ID: UZI-020567
Temperature 318 °C