SpectraBase Spectrum ID |
5D7Qep0J7ZP |
Name |
5,5'-(THIODIMETHYLENE)DIURACIL |
Source of Sample |
A. Giner-Sorolla, Memorial Sloan-Kettering Cancer Center, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N4O4S |
InChI |
InChI=1S/C10H10N4O4S/c15-7-5(1-11-9(17)13-7)3-19-4-6-2-12-10(18)14-8(6)16/h1-2H,3-4H2,(H2,11,13,15,17)(H2,12,14,16,18) |
InChIKey |
NEEJFEFWZHXMJU-UHFFFAOYSA-N |
Literature Reference |
JMCH 9, 97(1966) |
Melting Point |
332-334C (dec.) |
Molecular Weight |
282.273987 |
Synonyms |
URACIL, 5,5*-/THIODIMETHYLENE/DI-, |
Technique |
KBr WAFER |