3-methyl-8-(2-methyl-1-piperidinyl)-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzxUd5C5LWw |
|---|---|
| InChI | InChI=1S/C21H27N5O2/c1-15-9-6-7-13-25(15)20-22-18-17(19(27)23-21(28)24(18)2)26(20)14-8-12-16-10-4-3-5-11-16/h3-5,10-11,15H,6-9,12-14H2,1-2H3,(H,23,27,28) |
| InChIKey | LOGMCFSYPPBTES-UHFFFAOYSA-N |
| Mol Weight | 381.48 g/mol |
| Molecular Formula | C21H27N5O2 |
| Exact Mass | 381.216475 g/mol |
| 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 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
1-(4-chlorobenzyl)-3,7-dimethyl-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1-(4-bromobenzyl)-8-(cyclopentylamino)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
8-[(3-hydroxypropyl)amino]-3-methyl-7-(2-phenoxyethyl)-3,7-dihydro-1H-purine-2,6-dione
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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