| SpectraBase Spectrum ID |
GAbwuPssMt7 |
| Name |
2,4(1H,3H)-pteridinedione, 6-[(2-hydroxyethyl)amino]-1,3-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.101839296 u |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c1-14-8-7(9(17)15(2)10(14)18)13-6(5-12-8)11-3-4-16/h5,16H,3-4H2,1-2H3,(H,11,13) |
| InChIKey |
VZTKOMDHUMKXIF-UHFFFAOYSA-N |
| Molecular Weight |
251.246 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1778 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8306863; Lab Info: GUL; Lab Number: GUL-0000009 |
| Temperature |
29.85 °C |
![2,4(1H,3H)-pteridinedione, 6-[(2-hydroxyethyl)amino]-1,3-dimethyl-](/api/spectrum/GAbwuPssMt7/structure.png?h=300&w=458 "2,4(1H,3H)-pteridinedione, 6-[(2-hydroxyethyl)amino]-1,3-dimethyl-")
