![4-Piperidinol, 4-[4-(1,1-dimethylethyl)phenyl]-1-[5-(4-phenoxyphenyl)pentyl]-](/api/spectrum/2UAFhhCG6rI/structure.png?h=300&w=458 "4-Piperidinol, 4-[4-(1,1-dimethylethyl)phenyl]-1-[5-(4-phenoxyphenyl)pentyl]-")
| SpectraBase Compound ID | 1Jr963Q5WhX |
|---|---|
| InChI | InChI=1S/C32H41NO2/c1-31(2,3)27-15-17-28(18-16-27)32(34)21-24-33(25-22-32)23-9-5-6-10-26-13-19-30(20-14-26)35-29-11-7-4-8-12-29/h4,7-8,11-20,34H,5-6,9-10,21-25H2,1-3H3 |
| InChIKey | BPAWQGMTRAHLPN-UHFFFAOYSA-N |
| Mol Weight | 471.7 g/mol |
| Molecular Formula | C32H41NO2 |
| Exact Mass | 471.31373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2UAFhhCG6rI |
|---|---|
| Name | 4-Piperidinol, 4-[4-(1,1-dimethylethyl)phenyl]-1-[5-(4-phenoxyphenyl)pentyl]- |
| CAS Registry Number | 131753-69-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H41NO2 |
| InChI | InChI=1S/C32H41NO2/c1-31(2,3)27-15-17-28(18-16-27)32(34)21-24-33(25-22-32)23-9-5-6-10-26-13-19-30(20-14-26)35-29-11-7-4-8-12-29/h4,7-8,11-20,34H,5-6,9-10,21-25H2,1-3H3 |
| InChIKey | BPAWQGMTRAHLPN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |