| SpectraBase Spectrum ID |
HQ7PXSkqdW9 |
| Name |
2,2-DIPHENYL-N-{2-[1-(PIPERIDINOMETHYL)INDOL-3-YL]ETHYL}ACETAMIDE, HYDROCHLORIDE |
| Source of Sample |
O. Eichele & E. Mutschler, University of Mainz, Mainz, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H34ClN3O |
| InChI |
InChI=1S/C30H33N3O.ClH/c34-30(29(24-12-4-1-5-13-24)25-14-6-2-7-15-25)31-19-18-26-22-33(23-32-20-10-3-11-21-32)28-17-9-8-16-27(26)28;/h1-2,4-9,12-17,22,29H,3,10-11,18-21,23H2,(H,31,34);1H |
| InChIKey |
SAFNIQCVGCNQOV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 68, 87091(1968) |
| Melting Point |
190C |
| Molecular Weight |
488.071991 |
| Synonyms |
TRYPTAMINE, N-/DIPHENYLACETYL/-1- /PIPERIDINOMETHYL/-, HYDROCHLORIDE
ACETAMIDE, 2,2-DIPHENYL-N-/2-/1- /PIPERIDINOMETHYL/INDOL-3-YL/ETHYL/-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![2,2-DIPHENYL-N-{2-[1-(PIPERIDINOMETHYL)INDOL-3-YL]ETHYL}ACETAMIDE, HYDROCHLORIDE](/api/spectrum/HQ7PXSkqdW9/structure.png?h=300&w=458 "2,2-DIPHENYL-N-{2-[1-(PIPERIDINOMETHYL)INDOL-3-YL]ETHYL}ACETAMIDE, HYDROCHLORIDE")
