| SpectraBase Spectrum ID |
5UDuRatLlJD |
| Name |
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)nonanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
451.258339940 u |
| Formula |
C25H33N5O3 |
| InChI |
InChI=1S/C25H33N5O3/c1-2-3-4-5-6-10-13-21(31)26-17-14-15-19-20(16-17)28-23-22(27-19)24(32)30(25(33)29-23)18-11-8-7-9-12-18/h14-16,18H,2-13H2,1H3,(H,26,31)(H,28,29,33) |
| InChIKey |
SSHAWZFHMIHFKG-UHFFFAOYSA-N |
| Molecular Weight |
451.571 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8537 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219806 |
![N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)nonanamide](/api/spectrum/5UDuRatLlJD/structure.png?h=300&w=458 "N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)nonanamide")
