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acetamide, 2-[[7-[[4-(1,1-dimethylethyl)phenyl]methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-N-(2-phenylethyl)-
SpectraBase Compound ID 2G8wLGyrYsd
InChI InChI=1S/C28H33N5O3S/c1-28(2,3)21-13-11-20(12-14-21)17-33-23-24(31(4)27(36)32(5)25(23)35)30-26(33)37-18-22(34)29-16-15-19-9-7-6-8-10-19/h6-14H,15-18H2,1-5H3,(H,29,34)
InChIKey RQLIMVRAHDQVTK-UHFFFAOYSA-N
Mol Weight 519.7 g/mol
Molecular Formula C28H33N5O3S
Exact Mass 519.230411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TicJ2rJKfW
Name acetamide, 2-[[7-[[4-(1,1-dimethylethyl)phenyl]methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-N-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 519.230411114 u
Formula C28H33N5O3S
InChI InChI=1S/C28H33N5O3S/c1-28(2,3)21-13-11-20(12-14-21)17-33-23-24(31(4)27(36)32(5)25(23)35)30-26(33)37-18-22(34)29-16-15-19-9-7-6-8-10-19/h6-14H,15-18H2,1-5H3,(H,29,34)
InChIKey RQLIMVRAHDQVTK-UHFFFAOYSA-N
Molecular Weight 519.664 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16152
Solvent DMSO-d6
Source Vendor ID: NMR/10320242; Lab Info: SAD; Lab Number: 4