![o-[N-(p-tert-butylphenyl)formimidoyl]phenol](/api/spectrum/E99rlZqUexR/structure.png?h=300&w=458 "o-[N-(p-tert-butylphenyl)formimidoyl]phenol")
| SpectraBase Compound ID | BEcrLMgAXLd |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-17(2,3)14-8-10-15(11-9-14)18-12-13-6-4-5-7-16(13)19/h4-12,19H,1-3H3/b18-12+ |
| InChIKey | NMDMYVUQEDUQLG-LDADJPATSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E99rlZqUexR |
|---|---|
| Name | o-[N-(p-tert-butylphenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-17(2,3)14-8-10-15(11-9-14)18-12-13-6-4-5-7-16(13)19/h4-12,19H,1-3H3/b18-12+ |
| InChIKey | NMDMYVUQEDUQLG-LDADJPATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33958M |
| Solvent | CDCl3 |