| SpectraBase Spectrum ID |
8XRlbahW4zq |
| Name |
6-(2-BENZIMIDAZOLYL)-alpha-PIPERIDINO-o-CRESOL |
| Source of Sample |
K. Hideg, University Medical School, Pecs, Hungary |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c23-18-14(13-22-11-4-1-5-12-22)7-6-8-15(18)19-20-16-9-2-3-10-17(16)21-19/h2-3,6-10,23H,1,4-5,11-13H2,(H,20,21) |
| InChIKey |
NJUIVFJDYAAEFJ-UHFFFAOYSA-N |
| Melting Point |
85-87C |
| Molecular Weight |
307.397003 |
| Synonyms |
O-CRESOL, 6-/2-BENZIMIDAZOLYL/- A-PIPERIDINO-, |
| Technique |
KBr WAFER |
