![1H-Indole, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-](/api/spectrum/Gfv3K8RulGo/structure.png?h=300&w=458 "1H-Indole, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]-")
| SpectraBase Compound ID | 9CWW4twni2F |
|---|---|
| InChI | InChI=1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,18,24H,6-7,10,14-17H2;1H |
| InChIKey | OIGIUJXJIKZROX-UHFFFAOYSA-N |
| Mol Weight | 366.94 g/mol |
| Molecular Formula | C23H27ClN2 |
| Exact Mass | 366.186277 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gfv3K8RulGo |
|---|---|
| Name | 1H-Indole, 3-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl]- |
| CAS Registry Number | 73966-53-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H27ClN2 |
| InChI | InChI=1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,18,24H,6-7,10,14-17H2;1H |
| InChIKey | OIGIUJXJIKZROX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |