| SpectraBase Spectrum ID |
15ZWDUIB1tQ |
| Name |
2,6-DIHYDRO-2-METHYL-7-PHENYLPYRAZOLO[3,4-e][1,2,4]TRIAZEPIN-4(5H)-ONE |
| Source of Sample |
A. Maquestiau and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O |
| InChI |
InChI=1S/C12H11N5O/c1-17-7-9-11(16-17)13-10(14-15-12(9)18)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,18)(H,13,14,16) |
| InChIKey |
OMQNNJNABNHQFU-UHFFFAOYSA-N |
| Melting Point |
235-236C |
| Molecular Weight |
241.25 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
PYRAZOLO/3,4-E//1,2,4/TRIAZEPIN- 4/5H/-ONE, 2,6-DIHYDRO-2-METHYL- 7-PHENYL-, |
![2,6-dihydro-2-methyl-7-phenylpyrazolo[3,4-e][1,2,4]triazepin-4(5H)-one](/api/spectrum/15ZWDUIB1tQ/structure.png?h=300&w=458 "2,6-dihydro-2-methyl-7-phenylpyrazolo[3,4-e][1,2,4]triazepin-4(5H)-one")
