| SpectraBase Spectrum ID |
8hzeEcEiGRK |
| Name |
1-{[(1-CHLORO-2-NAPHTHYL)OXY]PHENYLACETYL}-4-METHYLPIPERAZINE |
| Source of Sample |
V. Pestellini, A. Menarini Pharmaceuticals, Florence, Italy |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN2O2 |
| InChI |
InChI=1S/C23H23ClN2O2/c1-25-13-15-26(16-14-25)23(27)22(18-8-3-2-4-9-18)28-20-12-11-17-7-5-6-10-19(17)21(20)24/h2-12,22H,13-16H2,1H3 |
| InChIKey |
OHIFWTKJDVKWJM-UHFFFAOYSA-N |
| Molecular Weight |
394.90 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PIPERAZINE, 1-///1-CHLORO- 2-NAPHTHYL/OXY/PHENYLACETYL/-4-METHYL-, |
![1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-methylpiperazine](/api/spectrum/8hzeEcEiGRK/structure.png?h=300&w=458 "1-{[(1-chloro-2-naphthyl)oxy]phenylacetyl}-4-methylpiperazine")
