| SpectraBase Spectrum ID |
5gVJaHjnXt |
| Name |
thiazolo[2,3-i]purine, 7-(4-chlorophenyl)-7,8-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.023645180 u |
| Formula |
C13H9ClN4S |
| InChI |
InChI=1S/C13H9ClN4S/c14-9-3-1-8(2-4-9)10-5-19-13-11-12(16-6-15-11)17-7-18(10)13/h1-4,6-7,10H,5H2 |
| InChIKey |
QGTALEBYVBRVQE-UHFFFAOYSA-N |
| Molecular Weight |
288.756 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17164 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250816; Lab Info: KCP; Lab Number: KCP-0105103 |
![7-(4-Chloro-phenyl)-7,8-dihydro-thiazolo[2,3-i]purine](/api/spectrum/5gVJaHjnXt/structure.png?h=300&w=458 "7-(4-Chloro-phenyl)-7,8-dihydro-thiazolo[2,3-i]purine")
