| SpectraBase Compound ID | KMZSq7fgms8 |
|---|---|
| InChI | InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11) |
| InChIKey | CFZGIDYCUWFUJR-UHFFFAOYSA-N |
| Mol Weight | 156.23 g/mol |
| Molecular Formula | C8H16N2O |
| Exact Mass | 156.126263 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 | 5vAJOVvUlsu |
|---|---|
| Name | (R)-3-(dimethylamino)hexahydro-2H-azepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16N2O |
| InChI | InChI=1S/C8H16N2O/c1-10(2)7-5-3-4-6-9-8(7)11/h7H,3-6H2,1-2H3,(H,9,11) |
| InChIKey | CFZGIDYCUWFUJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48278M |
| Solvent | CDCl3 |