| SpectraBase Spectrum ID |
JUhU6a162yQ |
| Name |
o-{N-(1-ADAMANTYL)FORMIMIDOYL}PHENOL |
| Source of Sample |
O. Hankovszky, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c19-16-4-2-1-3-15(16)11-18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,11-14,19H,5-10H2/b18-11-/t12-,13+,14-,17- |
| InChIKey |
KEFRPLWDZKOBFX-SYKHBVJASA-N |
| Melting Point |
87-88C |
| Molecular Weight |
255.360992 |
| Synonyms |
PHENOL, O-/N-/1-ADAMANTYL/- FORMIMIDOYL/-,
O-CRESOL, A-/1-ADAMANTYLIMINO/-, |
| Technique |
KBr WAFER |
