| SpectraBase Spectrum ID |
giiPfOTaX |
| Name |
6-AMINO-1,3-DIMETHYL-5-[(alpha-PHENACYLIDENEBENZYL)AMINO]URACIL |
| Source of Sample |
S. Wawzonek, University of Iowa, Iowa City, Iowa |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N4O3 |
| InChI |
InChI=1S/C21H20N4O3/c1-24-19(22)18(20(27)25(2)21(24)28)23-16(14-9-5-3-6-10-14)13-17(26)15-11-7-4-8-12-15/h3-13,23H,22H2,1-2H3 |
| InChIKey |
WEJNJGVTBFOCLD-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 41, 310(1976) |
| Melting Point |
389-395C |
| Molecular Weight |
376.415985 |
| Synonyms |
URACIL, 6-AMINO-1,3-DIMETHYL- 5-//A-PHENACYLIDENEBENZYL/AMINO/-, |
| Technique |
KBr WAFER |
![6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil](/api/spectrum/giiPfOTaX/structure.png?h=300&w=458 "6-amino-1,3-dimethyl-5-[(alpha-phenacylidenebenzyl)amino]uracil")
