![4-[Amino(4-methylphenyl)methyl]phenol, N,o-bis(acetyl)-](/api/spectrum/5NVKJP6fuSD/structure.png?h=300&w=458 "4-[Amino(4-methylphenyl)methyl]phenol, N,o-bis(acetyl)-")
| SpectraBase Compound ID | 7hFAfU9sJP4 |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-12-4-6-15(7-5-12)18(19-13(2)20)16-8-10-17(11-9-16)22-14(3)21/h4-11,18H,1-3H3,(H,19,20) |
| InChIKey | PCJFNJYASUNOAU-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5NVKJP6fuSD |
|---|---|
| Name | 4-[Amino(4-methylphenyl)methyl]phenol, N,o-bis(acetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.136493473 u |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c1-12-4-6-15(7-5-12)18(19-13(2)20)16-8-10-17(11-9-16)22-14(3)21/h4-11,18H,1-3H3,(H,19,20) |
| InChIKey | PCJFNJYASUNOAU-UHFFFAOYSA-N |
| Molecular Weight | 297.354 g/mol |
| SMILES | C(NC(C)=O)(C1=CC=C(C=C1)OC(C)=O)C1=CC=C(C=C1)C |