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acetamide, 2-[[5-[1,2-dihydroxy-2-[5-[[2-oxo-2-(phenylamino)ethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]ethyl]-4-phenyl-4H-1,2,

View entire compound with spectra: 1 NMR

acetamide, 2-[[5-[1,2-dihydroxy-2-[5-[[2-oxo-2-(phenylamino)ethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]ethyl]-4-phenyl-4H-1,2,
SpectraBase Compound ID CP2srZeIHmp
InChI InChI=1S/C34H30N8O4S2/c43-27(35-23-13-5-1-6-14-23)21-47-33-39-37-31(41(33)25-17-9-3-10-18-25)29(45)30(46)32-38-40-34(42(32)26-19-11-4-12-20-26)48-22-28(44)36-24-15-7-2-8-16-24/h1-20,29-30,45-46H,21-22H2,(H,35,43)(H,36,44)
InChIKey WZIRHVMMLIROQW-UHFFFAOYSA-N
Mol Weight 678.8 g/mol
Molecular Formula C34H30N8O4S2
Exact Mass 678.183144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BnoxylSpj
Name acetamide, 2-[[5-[1,2-dihydroxy-2-[5-[[2-oxo-2-(phenylamino)ethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]ethyl]-4-phenyl-4H-1,2,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.183143822 u
Formula C34H30N8O4S2
InChI InChI=1S/C34H30N8O4S2/c43-27(35-23-13-5-1-6-14-23)21-47-33-39-37-31(41(33)25-17-9-3-10-18-25)29(45)30(46)32-38-40-34(42(32)26-19-11-4-12-20-26)48-22-28(44)36-24-15-7-2-8-16-24/h1-20,29-30,45-46H,21-22H2,(H,35,43)(H,36,44)
InChIKey WZIRHVMMLIROQW-UHFFFAOYSA-N
Molecular Weight 678.786 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4346
Solvent DMSO-d6
Source Vendor ID: NMR/9290281; Lab Info: LP; Lab Number: LP-2191203