SpectraBase Compound ID | 9rCBm1bYu9f |
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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 |
SpectraBase Spectrum ID | 5lHusiNjEbz |
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Name | 3,3a-dihydro-2-(p-methoxyphenyl)-8H-pyrazolo[5,1-a]isoindol-8-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 43327 |
Sadtler UV Number | 20175N |
Solvent | Methanol |