![Acetic acid, 2-phenoxy-, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidenamino) ester](/api/spectrum/DR2MAtqboGb/structure.png?h=300&w=458 "Acetic acid, 2-phenoxy-, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidenamino) ester")
| SpectraBase Compound ID | D2KDHWkIitE |
|---|---|
| InChI | InChI=1S/C18H23NO3/c1-17(2)13-9-10-18(17,3)15(11-13)19-22-16(20)12-21-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3/b19-15- |
| InChIKey | WWHAKGBWCWQPQN-CYVLTUHYSA-N |
| Mol Weight | 301.39 g/mol |
| Molecular Formula | C18H23NO3 |
| Exact Mass | 301.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DR2MAtqboGb |
|---|---|
| Name | Acetic acid, 2-phenoxy-, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidenamino) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.167793602 u |
| Formula | C18H23NO3 |
| InChI | InChI=1S/C18H23NO3/c1-17(2)13-9-10-18(17,3)15(11-13)19-22-16(20)12-21-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3/b19-15- |
| InChIKey | WWHAKGBWCWQPQN-CYVLTUHYSA-N |
| SMILES | C(=O)(COC1=CC=CC=C1)O\N=C/1C2(C(C)(C)C(C1)CC2)C |