| SpectraBase Spectrum ID |
3Dma7nIQqZb |
| Name |
2-(SALICYLIDENEAMINO)-p-CRESOL |
| Source of Sample |
H. Imai, Kansai University, Osaka, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-10-6-7-14(17)12(8-10)15-9-11-4-2-3-5-13(11)16/h2-9,16-17H,1H3/b15-9+ |
| InChIKey |
FHQCBKGDZMFQNZ-OQLLNIDSSA-N |
| Literature Reference |
J. CHEM. SOC. JAPAN, CHEM. IND. CHEM. 1984, 1215
Abstract-Chemical Abstracts= 101, 210457J(1984) |
| Melting Point |
164-165C |
| Molecular Weight |
227.263000 |
| Synonyms |
PHENOL, O-/N-/2-HYDROXY-5-METHYL- PHENYL/FORMIMIDOYL/-,
P-CRESOL, 2-/SALICYLIDENEAMINO/-, |
| Technique |
KBr WAFER |
