| SpectraBase Compound ID | 3V4MMG3wFiR |
|---|---|
| InChI | InChI=1S/C9H19NO/c1-9(11)8-10-6-4-2-3-5-7-10/h9,11H,2-8H2,1H3 |
| InChIKey | RHULHUMGLDCWCP-UHFFFAOYSA-N |
| Mol Weight | 157.26 g/mol |
| Molecular Formula | C9H19NO |
| Exact Mass | 157.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8bjEHctPFmc |
|---|---|
| Name | HEXAHYDRO-alpha-METHYL-1H-AZEPINE-1-ETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19NO |
| InChI | InChI=1S/C9H19NO/c1-9(11)8-10-6-4-2-3-5-7-10/h9,11H,2-8H2,1H3 |
| InChIKey | RHULHUMGLDCWCP-UHFFFAOYSA-N |
| Molecular Weight | 157.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1H-AZEPINE-1-ETHANOL, HEXAHYDRO- A-METHYL-, |