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1H-purine-7-acetamide, 8-chloro-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-
SpectraBase Compound ID XayCYyxid8
InChI InChI=1S/C8H8ClN5O3/c1-13-5-4(6(16)12-8(13)17)14(2-3(10)15)7(9)11-5/h2H2,1H3,(H2,10,15)(H,12,16,17)
InChIKey AMKPGUXHHWYYRW-UHFFFAOYSA-N
Mol Weight 257.64 g/mol
Molecular Formula C8H8ClN5O3
Exact Mass 257.031567 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 13KrkNDICcg
Name 1H-purine-7-acetamide, 8-chloro-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 257.031566835 u
Formula C8H8ClN5O3
InChI InChI=1S/C8H8ClN5O3/c1-13-5-4(6(16)12-8(13)17)14(2-3(10)15)7(9)11-5/h2H2,1H3,(H2,10,15)(H,12,16,17)
InChIKey AMKPGUXHHWYYRW-UHFFFAOYSA-N
Molecular Weight 257.637 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3075
Solvent DMSO-d6
Source Vendor ID: NMR/9258449; Lab Info: *0363916*; Lab Number: BAS 0363916
Temperature 23.85 °C