SpectraBase Compound ID | 7YTzEyoOPpz |
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InChI | InChI=1S/C11H13NO2/c1-14-10-6-4-9(5-7-10)12-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3 |
InChIKey | IDJCCRRYIMWLSQ-UHFFFAOYSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | CEkMAc8T44O |
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Name | 1-(4-methoxyphenyl)pyrrolidin-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-14-10-6-4-9(5-7-10)12-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3 |
InChIKey | IDJCCRRYIMWLSQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |