![o-{N-[p-(dimethylamino)phenyl]formimidoyl}phenol](/api/spectrum/4HpMY2Ex2ld/structure.png?h=300&w=458 "o-{N-[p-(dimethylamino)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | 1Dqrt2HS9Qp |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18/h3-11,18H,1-2H3/b16-11+ |
| InChIKey | RUBPVOQOOZQXET-LFIBNONCSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4HpMY2Ex2ld |
|---|---|
| Name | o-{N-[p-(dimethylamino)phenyl]formimidlyl}phenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c1-17(2)14-9-7-13(8-10-14)16-11-12-5-3-4-6-15(12)18/h3-11,18H,1-2H3/b16-11+ |
| InChIKey | RUBPVOQOOZQXET-LFIBNONCSA-N |
| Sadtler IR Number | 38549 |
| Sadtler UV Number | 17068A |
| Solvent | Methanol |