SpectraBase Compound ID | 5KPTTkUlUT8 |
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InChI | InChI=1S/C9H9NO/c1-10-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3 |
InChIKey | JHMBTUMIVBSJFS-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 4Rotgu8Dg52 |
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Name | 2-METHYLPHTHALIMIDINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-10-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3 |
InChIKey | JHMBTUMIVBSJFS-UHFFFAOYSA-N |
Molecular Weight | 147.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | PHTHALIMIDINE, 2-METHYL-, 1-ISOINDOLINONE, 2-METHYL-, |