| SpectraBase Compound ID | 4YUVCcxXKyT |
|---|---|
| InChI | InChI=1S/C20H27NO/c1-18(2,3)15-12-20(22,14-10-8-7-9-11-14)13-16(17(15)21)19(4,5)6/h7-13,21-22H,1-6H3 |
| InChIKey | HMKUOAWBRSHBGY-UHFFFAOYSA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C20H27NO |
| Exact Mass | 297.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ccoc8OR4hW1 |
|---|---|
| Name | 3,5-Ditert-butyl-4-imino-1-phenyl-1-cyclohexa-2,5-dienol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.209264492 u |
| Formula | C20H27NO |
| InChI | InChI=1S/C20H27NO/c1-18(2,3)15-12-20(22,14-10-8-7-9-11-14)13-16(17(15)21)19(4,5)6/h7-13,21-22H,1-6H3 |
| InChIKey | HMKUOAWBRSHBGY-UHFFFAOYSA-N |
| SMILES | C1(C(=CC(C=C1C(C)(C)C)(C=1C=CC=CC1)O)C(C)(C)C)=N |