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N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
SpectraBase Compound ID 2xhH6I1VVmE
InChI InChI=1S/C24H31N5O3/c1-3-4-5-9-12-20(30)25-17-14-19-18(13-15(17)2)26-21-22(27-19)28-24(32)29(23(21)31)16-10-7-6-8-11-16/h13-14,16H,3-12H2,1-2H3,(H,25,30)(H,27,28,32)
InChIKey SGTQBZSPYJEMNV-UHFFFAOYSA-N
Mol Weight 437.54 g/mol
Molecular Formula C24H31N5O3
Exact Mass 437.24269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgwOf5ojZX4
Name N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)heptanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 437.242689875 u
Formula C24H31N5O3
InChI InChI=1S/C24H31N5O3/c1-3-4-5-9-12-20(30)25-17-14-19-18(13-15(17)2)26-21-22(27-19)28-24(32)29(23(21)31)16-10-7-6-8-11-16/h13-14,16H,3-12H2,1-2H3,(H,25,30)(H,27,28,32)
InChIKey SGTQBZSPYJEMNV-UHFFFAOYSA-N
Molecular Weight 437.544 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8544
Solvent DMSO-d6
Source Vendor ID: NMR/13219814