| SpectraBase Spectrum ID |
EP32HH1OoSh |
| Name |
7-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.069493794 u |
| Formula |
C10H11N7O2S |
| InChI |
InChI=1S/C10H11N7O2S/c1-15-7-6(8(18)16(2)10(15)19)17(4-12-7)3-5-13-14-9(11)20-5/h4H,3H2,1-2H3,(H2,11,14) |
| InChIKey |
KRDKNDZQGGQOLJ-UHFFFAOYSA-N |
| Molecular Weight |
293.305 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1006 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269073 |
![7-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/EP32HH1OoSh/structure.png?h=300&w=458 "7-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione")
