| SpectraBase Spectrum ID |
EsRaTWZAupw |
| Name |
3-PHENYL-4'-[4-(1-PYRROLIDINYL)BUTOXY]PROPIOPHENONE, HYDROCHLORIDE |
| Source of Sample |
L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30ClNO2 |
| InChI |
InChI=1S/C23H29NO2.ClH/c25-23(15-10-20-8-2-1-3-9-20)21-11-13-22(14-12-21)26-19-7-6-18-24-16-4-5-17-24;/h1-3,8-9,11-14H,4-7,10,15-19H2;1H |
| InChIKey |
VNPOOHMPYLHOFC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 6907(1965) |
| Melting Point |
164.5-166.5C |
| Molecular Weight |
387.947998 |
| Synonyms |
PROPIOPHENONE, 3-PHENYL-4PR-/4- /1-PYRROLIDINYL/BUTOXY/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-PHENYL-4'-[4-(1-PYRROLIDINYL)BUTOXY]PROPIOPHENONE, HYDROCHLORIDE](/api/spectrum/EsRaTWZAupw/structure.png?h=300&w=458 "3-PHENYL-4'-[4-(1-PYRROLIDINYL)BUTOXY]PROPIOPHENONE, HYDROCHLORIDE")
