| SpectraBase Spectrum ID |
4mb0raSxEgZ |
| Name |
1H-purine-2,6-dione, 7-[(2E)-2-butenyl]-8-(ethylthio)-3,7-dihydro-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.099396943 u |
| Formula |
C12H16N4O2S |
| InChI |
InChI=1S/C12H16N4O2S/c1-4-6-7-16-8-9(13-12(16)19-5-2)15(3)11(18)14-10(8)17/h4,6H,5,7H2,1-3H3,(H,14,17,18)/b6-4+ |
| InChIKey |
VPZBWXYZGDEHPB-GQCTYLIASA-N |
| Molecular Weight |
280.346 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3091 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258501; Lab Info: *0964786*; Lab Number: BAS 0964786 |
| Temperature |
29.85 °C |
![1H-purine-2,6-dione, 7-[(2E)-2-butenyl]-8-(ethylthio)-3,7-dihydro-3-methyl-](/api/spectrum/4mb0raSxEgZ/structure.png?h=300&w=458 "1H-purine-2,6-dione, 7-[(2E)-2-butenyl]-8-(ethylthio)-3,7-dihydro-3-methyl-")
