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propanamide, 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-[[2-oxo-2-(phenylamino)ethyl]thio]-6-benzothiazolyl]-

View entire compound with spectra: 1 NMR

propanamide, 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-[[2-oxo-2-(phenylamino)ethyl]thio]-6-benzothiazolyl]-
SpectraBase Compound ID F290uXkutxS
InChI InChI=1S/C39H38N6O3S3/c1-26(37(47)41-30-19-22-33-34(23-30)51-39(42-33)49-25-36(46)40-29-13-7-3-8-14-29)50-38-44-43-35(45(38)31-15-9-4-10-16-31)24-48-32-20-17-28(18-21-32)27-11-5-2-6-12-27/h3-4,7-10,13-23,26-27H,2,5-6,11-12,24-25H2,1H3,(H,40,46)(H,41,47)
InChIKey OWZHPRTYIHCODW-UHFFFAOYSA-N
Mol Weight 735.0 g/mol
Molecular Formula C39H38N6O3S3
Exact Mass 734.216753 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6cmGRA3tVE
Name propanamide, 2-[[5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-[[2-oxo-2-(phenylamino)ethyl]thio]-6-benzothiazolyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 734.216752627 u
Formula C39H38N6O3S3
InChI InChI=1S/C39H38N6O3S3/c1-26(37(47)41-30-19-22-33-34(23-30)51-39(42-33)49-25-36(46)40-29-13-7-3-8-14-29)50-38-44-43-35(45(38)31-15-9-4-10-16-31)24-48-32-20-17-28(18-21-32)27-11-5-2-6-12-27/h3-4,7-10,13-23,26-27H,2,5-6,11-12,24-25H2,1H3,(H,40,46)(H,41,47)
InChIKey OWZHPRTYIHCODW-UHFFFAOYSA-N
Molecular Weight 734.952 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9401
Solvent DMSO-d6
Source Vendor ID: NMR/9253644; Lab Info: LP; Lab Number: LP-0607101