SpectraBase Spectrum ID |
2RMfctpg0zv |
Name |
8-(2-chlorophenoxy)-7-isopentyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
376.130218249 u |
Formula |
C18H21ClN4O3 |
InChI |
InChI=1S/C18H21ClN4O3/c1-11(2)9-10-23-14-15(21(3)18(25)22(4)16(14)24)20-17(23)26-13-8-6-5-7-12(13)19/h5-8,11H,9-10H2,1-4H3 |
InChIKey |
CQLGAQPKSADMMC-UHFFFAOYSA-N |
Molecular Weight |
376.844 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_8761 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13228038 |