![N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide](/api/spectrum/Iqh9miy1So1/structure.png?h=300&w=458 "N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)benzamide")
| SpectraBase Compound ID | 65ZqlU6osk3 |
|---|---|
| InChI | InChI=1S/C23H21N5O3/c29-21(14-7-3-1-4-8-14)24-15-11-12-17-18(13-15)26-20-19(25-17)22(30)28(23(31)27-20)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,24,29)(H,26,27,31) |
| InChIKey | KCYUYNMDTSVUEU-UHFFFAOYSA-N |
| Mol Weight | 415.45 g/mol |
| Molecular Formula | C23H21N5O3 |
| Exact Mass | 415.16444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Iqh9miy1So1 |
|---|---|
| Name | N-(3-cyclohexyl-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 | 415.164439553 u |
| Formula | C23H21N5O3 |
| InChI | InChI=1S/C23H21N5O3/c29-21(14-7-3-1-4-8-14)24-15-11-12-17-18(13-15)26-20-19(25-17)22(30)28(23(31)27-20)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2,(H,24,29)(H,26,27,31) |
| InChIKey | KCYUYNMDTSVUEU-UHFFFAOYSA-N |
| Molecular Weight | 415.453 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8538 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219807 |