| SpectraBase Spectrum ID |
98o6mZG7N6F |
| Name |
ethyl (4-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-9H-purin-9-yl)acetyl]carbohydrazonoyl}-2-methoxyphenoxy)acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.170647130 u |
| Formula |
C21H24N6O7 |
| InChI |
InChI=1S/C21H24N6O7/c1-5-33-17(29)11-34-14-7-6-13(8-15(14)32-4)9-23-24-16(28)10-27-12-22-18-19(27)25(2)21(31)26(3)20(18)30/h6-9,12H,5,10-11H2,1-4H3,(H,24,28) |
| InChIKey |
BTHFPZYHGZZRLG-UHFFFAOYSA-N |
| Molecular Weight |
472.458 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8738 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228008 |
![ethyl (4-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-9H-purin-9-yl)acetyl]carbohydrazonoyl}-2-methoxyphenoxy)acetate](/api/spectrum/98o6mZG7N6F/structure.png?h=300&w=458 "ethyl (4-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-9H-purin-9-yl)acetyl]carbohydrazonoyl}-2-methoxyphenoxy)acetate")
