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1H-purine-2,6-dione, 8-[[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]thio]-7-[[4-(1,1-dimethylethyl)phenyl]methyl]-3,7-dihydro-1,3-

View entire compound with spectra: 1 NMR

1H-purine-2,6-dione, 8-[[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]thio]-7-[[4-(1,1-dimethylethyl)phenyl]methyl]-3,7-dihydro-1,3-
SpectraBase Compound ID 1gfdbhvQze2
InChI InChI=1S/C26H33N9O3S/c1-26(2,3)17-8-6-16(7-9-17)14-35-19-20(32(4)25(37)33(5)21(19)36)30-24(35)39-15-18-28-22(27)31-23(29-18)34-10-12-38-13-11-34/h6-9H,10-15H2,1-5H3,(H2,27,28,29,31)
InChIKey GUZAPFQMHYGNPB-UHFFFAOYSA-N
Mol Weight 551.7 g/mol
Molecular Formula C26H33N9O3S
Exact Mass 551.242707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5K2rIW8HEqj
Name 1H-purine-2,6-dione, 8-[[[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]thio]-7-[[4-(1,1-dimethylethyl)phenyl]methyl]-3,7-dihydro-1,3-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 551.242707130 u
Formula C26H33N9O3S
InChI InChI=1S/C26H33N9O3S/c1-26(2,3)17-8-6-16(7-9-17)14-35-19-20(32(4)25(37)33(5)21(19)36)30-24(35)39-15-18-28-22(27)31-23(29-18)34-10-12-38-13-11-34/h6-9H,10-15H2,1-5H3,(H2,27,28,29,31)
InChIKey GUZAPFQMHYGNPB-UHFFFAOYSA-N
Molecular Weight 551.670 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17537
Solvent DMSO-d6
Source Vendor ID: NMR/10320211; Lab Info: SAD; Lab Number: 1