SpectraBase Compound ID | 9zpe0XYzmDM |
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InChI | InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26) |
InChIKey | VLRYNARQOLZLCP-UHFFFAOYSA-N |
Mol Weight | 396.49 g/mol |
Molecular Formula | C23H28N2O4 |
Exact Mass | 396.204907 g/mol |
SpectraBase Spectrum ID | JJ79L0nA9Ug |
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Name | p-[o-(allyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H28N2O4 |
InChI | InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26) |
InChIKey | VLRYNARQOLZLCP-UHFFFAOYSA-N |
Sadtler IR Number | 48714 |
Sadtler UV Number | 24152N |
Solvent | Methanol |