SpectraBase Compound ID | 3twuxwrLl1w |
---|---|
InChI | InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15) |
InChIKey | NAHCMVIFURSRNK-UHFFFAOYSA-N |
Mol Weight | 204.27 g/mol |
Molecular Formula | C12H16N2O |
Exact Mass | 204.126263 g/mol |
SpectraBase Spectrum ID | KjZL0TcT8OZ |
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Name | N-methyl-o-(1-pyrrolidinyl)benzamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16N2O |
InChI | InChI=1S/C12H16N2O/c1-13-12(15)10-6-2-3-7-11(10)14-8-4-5-9-14/h2-3,6-7H,4-5,8-9H2,1H3,(H,13,15) |
InChIKey | NAHCMVIFURSRNK-UHFFFAOYSA-N |
Sadtler IR Number | 59888 |
Sadtler UV Number | 33280A |
Solvent | Methanol |