| SpectraBase Spectrum ID |
Lst7iC6mlyS |
| Name |
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.164439553 u |
| Formula |
C19H21N5O3 |
| InChI |
InChI=1S/C19H21N5O3/c1-10-8-14-15(9-13(10)20-11(2)25)22-17-16(21-14)18(26)24(19(27)23-17)12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,20,25)(H,22,23,27) |
| InChIKey |
IIGAGXOPKKNZOH-UHFFFAOYSA-N |
| Molecular Weight |
367.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8542 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219812 |
![N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide](/api/spectrum/Lst7iC6mlyS/structure.png?h=300&w=458 "N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide")
