| SpectraBase Spectrum ID |
1A25SenPAmi |
| Name |
1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.136845080 u |
| Formula |
C22H20N6O2S |
| InChI |
InChI=1S/C22H20N6O2S/c1-25-17-18(26(2)22(30)27(3)19(17)29)24-20(25)31-21-23-15-11-7-8-12-16(15)28(21)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3 |
| InChIKey |
RNOKQGHTQBYICH-UHFFFAOYSA-N |
| Molecular Weight |
432.502 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1581 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315544; Lab Info: LP; Lab Number: LP-3700608 |
| Temperature |
29.85 °C |
![1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-](/api/spectrum/1A25SenPAmi/structure.png?h=300&w=458 "1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-")
