| SpectraBase Compound ID | E9V1aGmPYRd |
|---|---|
| InChI | InChI=1S/C19H22O4/c1-13(14-8-6-5-7-9-14)16-11-10-15(12-17(16)20)22-18(21)23-19(2,3)4/h5-13,20H,1-4H3 |
| InChIKey | MOXBQONPIOACFZ-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C19H22O4 |
| Exact Mass | 314.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8fP9YhyUZyX |
|---|---|
| Name | 5-(Tert-butoxycarbonyloxy)-2-(1-phenylethyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.151809184 u |
| Formula | C19H22O4 |
| InChI | InChI=1S/C19H22O4/c1-13(14-8-6-5-7-9-14)16-11-10-15(12-17(16)20)22-18(21)23-19(2,3)4/h5-13,20H,1-4H3 |
| InChIKey | MOXBQONPIOACFZ-UHFFFAOYSA-N |
| Molecular Weight | 314.381 g/mol |
| SMILES | C=1(C(=CC=C(C1)OC(=O)OC(C)(C)C)C(C)C=1C=CC=CC1)O |