SpectraBase Spectrum ID |
4FnMuQLz5Xi |
Name |
3,3a-DIHYDRO-2-(p-METHOXYPHENYL)-8H-PYRAZOLO[5,1-a]ISOINDOL-8-ONE |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14N2O2 |
InChI |
InChI=1S/C17H14N2O2/c1-21-12-8-6-11(7-9-12)15-10-16-13-4-2-3-5-14(13)17(20)19(16)18-15/h2-9,16H,10H2,1H3 |
InChIKey |
MHPXZFYEGNCENL-UHFFFAOYSA-N |
Melting Point |
171-171.5C |
Molecular Weight |
278.311005 |
Synonyms |
8H-PYRAZOLO/5,1-A/ISOINDOL-8-ONE, 3,3A-DIHYDRO-2-/P-METHOXYPHENYL/-, |
Technique |
KBr WAFER |