| SpectraBase Compound ID | 7Wlcic0mrFw |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-19-14-10-8-13(9-11-14)17-15(16(18)20-2)12-6-4-3-5-7-12/h3-11,15,17H,1-2H3 |
| InChIKey | NVDUMYUAVVROOP-UHFFFAOYSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C16H17NO3 |
| Exact Mass | 271.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RSbWSHrsuO |
|---|---|
| Name | 2-(4-Methoxyanilino)-2-phenylacetic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.120843408 u |
| Formula | C16H17NO3 |
| InChI | InChI=1S/C16H17NO3/c1-19-14-10-8-13(9-11-14)17-15(16(18)20-2)12-6-4-3-5-7-12/h3-11,15,17H,1-2H3 |
| InChIKey | NVDUMYUAVVROOP-UHFFFAOYSA-N |
| SMILES | C(C(C=1C=CC=CC1)NC=1C=CC(=CC1)OC)(=O)OC |