![3,3a-dihydro-2-(p-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one](/api/spectrum/QcUz0AhlVF/structure.png?h=300&w=458 "3,3a-dihydro-2-(p-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one")
| SpectraBase Compound ID | 9rCBm1bYu9f |
|---|---|
| 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 |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | QcUz0AhlVF |
|---|---|
| Name | 8H-Pyrazolo[5,1-a]isoindol-8-one, 3,3a-dihydro-2-(4- |
| CAS Registry Number | 21138-13-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |