| SpectraBase Compound ID | KIDHxp8Dqd4 |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13(2)22-18(20)17(14-7-5-4-6-8-14)19-15-9-11-16(21-3)12-10-15/h4-13,17,19H,1-3H3/t17-/m0/s1 |
| InChIKey | CTEIJFSXKDOHOZ-KRWDZBQOSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IerytboCD01 |
|---|---|
| Name | (S)-iso-Propyl-2-((4-methoxyphenyl)amino)-2-phenylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-13(2)22-18(20)17(14-7-5-4-6-8-14)19-15-9-11-16(21-3)12-10-15/h4-13,17,19H,1-3H3/t17-/m0/s1 |
| InChIKey | CTEIJFSXKDOHOZ-KRWDZBQOSA-N |
| SMILES | C=1C=C([C@](NC2=CC=C(C=C2)OC)(C(OC(C)C)=O)[H])C=CC1 |