| SpectraBase Spectrum ID |
EzzZh4qlF8C |
| Name |
N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.180089618 u |
| Formula |
C20H23N5O3 |
| InChI |
InChI=1S/C20H23N5O3/c1-3-16(26)21-13-10-15-14(9-11(13)2)22-17-18(23-15)24-20(28)25(19(17)27)12-7-5-4-6-8-12/h9-10,12H,3-8H2,1-2H3,(H,21,26)(H,23,24,28) |
| InChIKey |
DWIVTPJXLJPWMS-UHFFFAOYSA-N |
| Molecular Weight |
381.436 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8543 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219813 |
![N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide](/api/spectrum/EzzZh4qlF8C/structure.png?h=300&w=458 "N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide")
