| SpectraBase Spectrum ID |
ImESL0RSj4f |
| Name |
Purine-2-propanol adduct |
| CAS Registry Number |
56247-56-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N4O |
| InChI |
InChI=1S/C8H12N4O/c1-5(2)13-8-6-7(10-3-9-6)11-4-12-8/h3-6,8H,1-2H3,(H,9,10,11,12) |
| InChIKey |
GLVALIRMQGUAMP-UHFFFAOYSA-N |
| Molecular Weight |
180.211 g/mol |
| SMILES |
N1C=NC=2C1C(N=CN2)OC(C)C |
| SPLASH |
splash10-00di-9400000000-6481ae364d16ac550f1c |
| Source of Spectrum |
Y-9-381-4 |
| Synonyms |
6,7-Dihydro-5H-purin-6-yl isopropyl ether
6-isopropoxy-6,7-dihydro-5H-purine
6H-purine, 5,7-dihydro-6-(1-methylethoxy)-
6-Propan-2-yloxy-5,6-dihydro-3H-purine |
| Wiley ID |
1175871 |
