| SpectraBase Spectrum ID |
CI5NU4vf80Z |
| Name |
N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.120523881 u |
| Formula |
C18H16F3N5O3 |
| InChI |
InChI=1S/C18H16F3N5O3/c19-18(20,21)16(28)22-9-6-7-11-12(8-9)24-14-13(23-11)15(27)26(17(29)25-14)10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,22,28)(H,24,25,29) |
| InChIKey |
NHOKKBUBOQSPHI-UHFFFAOYSA-N |
| Molecular Weight |
407.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8540 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219809 |
![N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide](/api/spectrum/CI5NU4vf80Z/structure.png?h=300&w=458 "N-(3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide")
