| SpectraBase Spectrum ID |
LIo8y5oY1Sc |
| Name |
3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDROPYRIMIDO[1,2-b]INDAZOL-2(1H)-ONE |
| Source of Sample |
S. Plescia, Istituto di Chimica Organica, Palermo, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2 |
| InChI |
InChI=1S/C13H15N3O2/c1-7-11(8(2)17)13(18)14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H2,1-2H3,(H,14,18) |
| InChIKey |
QGVUKLIPJIGFBD-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 11, 623(1974) |
| Melting Point |
280-282C |
| Molecular Weight |
245.281998 |
| Synonyms |
PYRIMIDO/1,2-B/INDAZOL-2/1H/-ONE, 3-ACETYL-4-METHYL-7,8,9,10-TETRAHYDRO- |
| Technique |
KBr WAFER |
![3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one](/api/spectrum/LIo8y5oY1Sc/structure.png?h=300&w=458 "3-acetyl-4-methyl-7,8,9,10-tetrahydropyrimido[1,2-b]indazol-2(1H)-one")
