| SpectraBase Spectrum ID |
D4zZ5MSD4ZZ |
| Name |
1H-purine-2,6-dione, 7-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3,7-dihydro-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 |
348.062532611 u |
| Formula |
C15H13ClN4O4 |
| InChI |
InChI=1S/C15H13ClN4O4/c1-18-13-12(14(21)19(2)15(18)22)20(6-17-13)5-8-3-10-11(4-9(8)16)24-7-23-10/h3-4,6H,5,7H2,1-2H3 |
| InChIKey |
CKGJIAPZMBJXMT-UHFFFAOYSA-N |
| Molecular Weight |
348.746 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6275 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9301317; Lab Info: SAD; Lab Number: SAD-DAST956 |
![1H-purine-2,6-dione, 7-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3,7-dihydro-1,3-dimethyl-](/api/spectrum/D4zZ5MSD4ZZ/structure.png?h=300&w=458 "1H-purine-2,6-dione, 7-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3,7-dihydro-1,3-dimethyl-")
