| SpectraBase Spectrum ID |
FPdR7i7Gogy |
| Name |
1H-purine-7-acetic acid, 8-chloro-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.062532611 u |
| Formula |
C11H13ClN4O4 |
| InChI |
InChI=1S/C11H13ClN4O4/c1-4-20-6(17)5-16-7-8(13-10(16)12)14(2)11(19)15(3)9(7)18/h4-5H2,1-3H3 |
| InChIKey |
JZZKOLZPXLCWMA-UHFFFAOYSA-N |
| Molecular Weight |
300.702 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6569 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9244701; Lab Info: LP; Lab Number: LP-3701018 |
