| SpectraBase Spectrum ID |
EPcdreuX3Jc |
| Name |
6-(1-ADAMANTYL)CYTOSINE |
| Source of Sample |
M. Kuchar, Research Institute of Pharmacy & Biochemistry, Prague, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3O |
| InChI |
InChI=1S/C14H19N3O/c15-12-4-11(16-13(18)17-12)14-5-8-1-9(6-14)3-10(2-8)7-14/h4,8-10H,1-3,5-7H2,(H3,15,16,17,18)/t8-,9+,10-,14- |
| InChIKey |
NGBNIPAQOQUXKE-SXBOEOOGSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 91415(1969) |
| Melting Point |
348-350C |
| Molecular Weight |
245.326004 |
| Synonyms |
2-PYRIMIDINOL, 6-/1-ADAMANTYL/-4- AMINO-,
CYTOSINE, 6-/1-ADAMANTYL/-,
6-(1-ADMANTYL)-4-AMINO-2-PYRIMIDINOL |
| Technique |
KBr WAFER |
