| SpectraBase Compound ID | 9G3Y0Mu4KZ6 |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3 |
| InChIKey | NWHNXXMYEICZAT-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LAmC7SMYEZn |
|---|---|
| Name | 1,2,2,6,6-Pentamethyl-4-piperidinol |
| CAS Registry Number | 2403-89-6 |
| Comments | Atmospheric correction |
| Compound Type | Pure |
| Copyright | Copyright © 2013-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Detector Name | LiTa03 |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3 |
| InChIKey | NWHNXXMYEICZAT-UHFFFAOYSA-N |
| Instrument Name | PerkinElmer SpectrumTwo |
| Sample Description | crystals |
| Technique | ATR-IR |