SpectraBase Compound ID | 2dPZzRxyajw |
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InChI | InChI=1S/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChIKey | NZAXGZYPZGEVBD-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
SpectraBase Spectrum ID | 1JNfLNa2VLG |
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Name | 4-PIPERIDINONE, 1-BENZOYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H13NO2 |
InChI | InChI=1S/C12H13NO2/c14-11-6-8-13(9-7-11)12(15)10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChIKey | NZAXGZYPZGEVBD-UHFFFAOYSA-N |
Instrument Name | JEOL PS-100 |
NMR Standard | TMS |
Solvent | CDCl3 |