| SpectraBase Spectrum ID |
8CgAzGWJ2CQ |
| Name |
2-{[p-(BENZYLOXY)PHENOXY]METHYL}-2-IMIDAZOLINE |
| Source of Sample |
A. Rubin & D. Riffkin, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-2-4-14(5-3-1)12-20-16-8-6-15(7-9-16)13-21-17-18-10-11-19-17/h1-9H,10-13H2,(H,18,19) |
| InChIKey |
CUZMVWVZQNVMNT-UHFFFAOYSA-N |
| Melting Point |
126-127C |
| Molecular Weight |
282.342987 |
| Synonyms |
2-IMIDAZOLINE, 2-/P-BENZYLOXYPHENOXY- METHYL/-, |
| Technique |
KBr WAFER |
![2-{[p-(BENZYLOXY)PHENOXY]METHYL}-2-IMIDAZOLINE](/api/spectrum/8CgAzGWJ2CQ/structure.png?h=300&w=458 "2-{[p-(BENZYLOXY)PHENOXY]METHYL}-2-IMIDAZOLINE")
