| SpectraBase Compound ID | 3ouz1jdC2RV |
|---|---|
| InChI | InChI=1S/C21H29NO.ClH/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17;/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;1H |
| InChIKey | RDNLAULGBSQZMP-UHFFFAOYSA-N |
| Mol Weight | 347.93 g/mol |
| Molecular Formula | C21H30ClNO |
| Exact Mass | 347.201592 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1T8NGkyxgh9 |
|---|---|
| Name | 1-Piperidinepropanol, alpha-bicyclo[2.2.1]hept-5-en-2-yl- |
| CAS Registry Number | 1235-82-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30ClNO |
| InChI | InChI=1S/C21H29NO.ClH/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17;/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2;1H |
| InChIKey | RDNLAULGBSQZMP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Akineton |
| Technique | KBr-Pellet |