SpectraBase Compound ID | LswNt3UDNXV |
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InChI | InChI=1S/C18H20N2O3/c1-3-23-18(22)17(14-7-5-4-6-8-14)20-16-11-9-15(10-12-16)19-13(2)21/h4-12,17,20H,3H2,1-2H3,(H,19,21) |
InChIKey | GXACLCDKNDDVSY-UHFFFAOYSA-N |
Mol Weight | 312.37 g/mol |
Molecular Formula | C18H20N2O3 |
Exact Mass | 312.147393 g/mol |
SpectraBase Spectrum ID | G6qHCSVb3R2 |
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Name | N-(p-acetamidophenyl)-2-phenylglycine, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N2O3 |
InChI | InChI=1S/C18H20N2O3/c1-3-23-18(22)17(14-7-5-4-6-8-14)20-16-11-9-15(10-12-16)19-13(2)21/h4-12,17,20H,3H2,1-2H3,(H,19,21) |
InChIKey | GXACLCDKNDDVSY-UHFFFAOYSA-N |
Sadtler IR Number | 39518 |
Sadtler UV Number | 17415N |
Solvent | Methanol |