SpectraBase Compound ID | Jr0Qne507cv |
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InChI | InChI=1S/C15H15NO/c1-15(2)8-13-11(14(17)9-15)7-10-5-3-4-6-12(10)16-13/h3-7H,8-9H2,1-2H3 |
InChIKey | NGIJYZXCLGHEKG-UHFFFAOYSA-N |
Mol Weight | 225.29 g/mol |
Molecular Formula | C15H15NO |
Exact Mass | 225.115364 g/mol |
SpectraBase Spectrum ID | 703EWNRzRwd |
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Name | 1(2H)-Acridinone, 3,4-dihydro-3,3-dimethyl- |
CAS Registry Number | 72989-31-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H15NO |
InChI | InChI=1S/C15H15NO/c1-15(2)8-13-11(14(17)9-15)7-10-5-3-4-6-12(10)16-13/h3-7H,8-9H2,1-2H3 |
InChIKey | NGIJYZXCLGHEKG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |