| SpectraBase Spectrum ID |
3tszwbB5SCe |
| Name |
(+/-)-1-(p-DITHIAN-2-YL)URACIL |
| Source of Sample |
L. J. J. Hronowski and W. A. Szarek, Queen'S University, Ontario, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O2S2 |
| InChI |
InChI=1S/C8H10N2O2S2/c11-6-1-2-10(8(12)9-6)7-5-13-3-4-14-7/h1-2,7H,3-5H2,(H,9,11,12) |
| InChIKey |
IJEUXQXETLTYMT-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 25, 522(1982)
Abstract-Chemical Abstracts= 96, 163100(1982) |
| Melting Point |
223-226C (dec.) |
| Molecular Weight |
230.300003 |
| Synonyms |
URACIL, 1-/P-DITHIAN-2-YL/-, /PLUS,MINUS/-, |
| Technique |
KBr WAFER |
