| SpectraBase Spectrum ID |
B0ZRfjg7nyi |
| Name |
2-(4-Methoxyphenyl)-3,3a-dihydro-8H-pyrazolo[5,1-a]isoindol-8-one |
| CAS Registry Number |
21138-13-6 |
| Copyright |
Copyright © 2020-2024 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 |
| Molecular Weight |
278.311 g/mol |
| SMILES |
c1cc2C(N3N=C(c4ccc(cc4)OC)CC3c2cc1)=O |
| SPLASH |
splash10-004i-3590000000-b3960ecc5668a749c946 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Methoxyphenyl)-1,9b-dihydropyrazolo[1,5-b]isoindol-5-one
2-(4-Methoxyphenyl)-1,9b-dihydropyrazol[1,5-b]isoindol-5-one
8H-Pyrazolo[5,1-a]isoindol-8-one, 3,3a-dihydro-2-(4-methoxyphenyl)-
Pyrazolo[5,1-a]isoindol-8-one, 3,8-dihydro-2-(4-methoxyphenyl)- |
| Wiley ID |
1423231 |
![3,3a-dihydro-2-(p-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one](/api/spectrum/B0ZRfjg7nyi/structure.png?h=300&w=458 "3,3a-dihydro-2-(p-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one")
