| SpectraBase Spectrum ID |
3nGhj7G1RgI |
| Name |
1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-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 |
369.100793923 u |
| Formula |
C16H15N7O2S |
| InChI |
InChI=1S/C16H15N7O2S/c1-21-8-18-12-11(21)14(24)23(16(25)22(12)2)7-9-3-5-10(6-4-9)13-19-20-15(17)26-13/h3-6,8H,7H2,1-2H3,(H2,17,20) |
| InChIKey |
BCNFEUGARYCHKP-UHFFFAOYSA-N |
| Molecular Weight |
369.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8763 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228040 |
![1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione](/api/spectrum/3nGhj7G1RgI/structure.png?h=300&w=458 "1-[4-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione")
