SpectraBase Spectrum ID |
H9YXpWb0UUh |
Name |
6-(1-ADAMANTYL)-2-THIOURACIL |
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 |
C14H18N2OS |
InChI |
InChI=1S/C14H18N2OS/c17-12-4-11(15-13(18)16-12)14-5-8-1-9(6-14)3-10(2-8)7-14/h4,8-10H,1-3,5-7H2,(H2,15,16,17,18)/t8-,9+,10-,14- |
InChIKey |
XVBHACYRASBMEJ-SXBOEOOGSA-N |
Melting Point |
275-278C |
Molecular Weight |
262.38 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
URACIL, 6-/1-ADAMANTYL/-2-THIO-, |