SpectraBase Compound ID | CzMFtPajvTn |
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InChI | InChI=1S/C17H21NO5/c1-11(19)18-9-8-15(20)16(17(21)23-3)14(18)10-12-4-6-13(22-2)7-5-12/h4-7,14,16H,8-10H2,1-3H3 |
InChIKey | HNLNMHZTJBQHRB-UHFFFAOYSA-N |
Mol Weight | 319.36 g/mol |
Molecular Formula | C17H21NO5 |
Exact Mass | 319.141973 g/mol |
SpectraBase Spectrum ID | B4iY4QPhMm2 |
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Name | 1-acetyl-2-(p-methoxybenzyl)-4-oxonipecotic acid, methyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO5 |
InChI | InChI=1S/C17H21NO5/c1-11(19)18-9-8-15(20)16(17(21)23-3)14(18)10-12-4-6-13(22-2)7-5-12/h4-7,14,16H,8-10H2,1-3H3 |
InChIKey | HNLNMHZTJBQHRB-UHFFFAOYSA-N |
Sadtler IR Number | 28436 |
Sadtler UV Number | 11158N |
Solvent | Methanol |