| SpectraBase Compound ID | BM0zJMVzzZQ |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3 |
| InChIKey | NPFDPBFCJAKHSJ-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DcbEydqSkwa |
|---|---|
| Name | 1,3,5-Trimethyl-4-piperidinol |
| Source of Sample | M. Balasubramanian, Annamalai University, Annamalainagar, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c1-6-4-9(3)5-7(2)8(6)10/h6-8,10H,4-5H2,1-3H3 |
| InChIKey | NPFDPBFCJAKHSJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5295M |
| Solvent | CDCl3 |
| Synonyms | 4-PIPERIDINOL, 1,3,5-TRIMETHYL-, /ISOMER MP100/ |