| SpectraBase Spectrum ID |
CTe17NlYqcC |
| Name |
o-{N-[p-[(DIMETHYLAMINO)PHENYL]FORMIMIDOYL}-PHENOL |
| Source of Sample |
E. Merck AG, Darmstadt, Germany |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Molecular Weight |
240.31 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHENOL, O-/N-/P-/DIMETHYLAMINO/PHENYL/FORMIMIDOYL/-,
CRESOL, A-//P-/DIMETHYLAMINO/- PHENYL/IMINO/-, |
![o-{N-[p-(dimethylamino)phenyl]formimidoyl}phenol](/api/spectrum/CTe17NlYqcC/structure.png?h=300&w=458 "o-{N-[p-(dimethylamino)phenyl]formimidoyl}phenol")
