Debug Info
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
Logged In :
Authorized Features
- None
- DataFullSpectraPoints
- DataReadAll
- DataReportGeneration
- ExportCompound
- ExportStructure
- ExportSpectrum
- ImageFullMS
- ImageHighRes
- ImageFullAxis
- SearchSpectral
- SearchStructure
ADVERTISEMENT
ADVERTISEMENT
7-(4-fluorobenzyl)-8-(isopentylamino)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCfkbTURyrQ |
|---|---|
| InChI | InChI=1S/C19H24FN5O2/c1-12(2)9-10-21-18-22-16-15(17(26)24(4)19(27)23(16)3)25(18)11-13-5-7-14(20)8-6-13/h5-8,12H,9-11H2,1-4H3,(H,21,22) |
| InChIKey | YRCBRVQODBGXFV-UHFFFAOYSA-N |
| Mol Weight | 373.43 g/mol |
| Molecular Formula | C19H24FN5O2 |
| Exact Mass | 373.191403 g/mol |
ADVERTISEMENT
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-(4-chlorobenzyl)-3,7-dimethyl-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
ADVERTISEMENT