SpectraBase Spectrum ID |
C2PhSrRZDuB |
Name |
1,8-DIHYDRO-4-PHENYL-1,3,8-TRIMETHYLPYRAZOLO[3,4-b][1,4]-DIAZEPINE-5,7(4H,6H)-DIONE |
Source of Sample |
B. Renger, Mundipharma GmbH, Limburg, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16N4O2 |
InChI |
InChI=1S/C15H16N4O2/c1-10-14-15(18(3)16-10)17(2)12(20)9-13(21)19(14)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
InChIKey |
BFWACMHTIVUWJS-UHFFFAOYSA-N |
Melting Point |
169C |
Molecular Weight |
284.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLO/3,4-B//1,4/DIAZEPINE- 5,7/4H,6H/-DIONE, 1,8-DIHYDRO-4-PHENYL- 1,3,8-TRIMETHYL-, |