SpectraBase Compound ID | Bm4YSi7exQO |
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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 |
SpectraBase Spectrum ID | IGOc0ClKjtB |
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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 |