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N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
SpectraBase Compound ID Bm4YSi7exQO
InChI InChI=1S/C24H23N5O3/c1-14-12-18-19(13-17(14)27-22(30)15-8-4-2-5-9-15)26-21-20(25-18)23(31)29(24(32)28-21)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,27,30)(H,26,28,32)
InChIKey DTEXGXJOJVYHSG-UHFFFAOYSA-N
Mol Weight 429.48 g/mol
Molecular Formula C24H23N5O3
Exact Mass 429.18009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGOc0ClKjtB
Name N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.180089618 u
Formula C24H23N5O3
InChI InChI=1S/C24H23N5O3/c1-14-12-18-19(13-17(14)27-22(30)15-8-4-2-5-9-15)26-21-20(25-18)23(31)29(24(32)28-21)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,27,30)(H,26,28,32)
InChIKey DTEXGXJOJVYHSG-UHFFFAOYSA-N
Molecular Weight 429.480 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8545
Solvent DMSO-d6
Source Vendor ID: NMR/13219816