| SpectraBase Compound ID | 9Afp8AQUhNT |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-12-10-2-4-11(5-3-10)13-6-8-14-9-7-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | LCPCCZIHDCGBGU-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
13C 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 | 6OPeUz4e29F |
|---|---|
| Name | Benzeneamine, 4-(1-morpholinyl)-N-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.126263142 u |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-12-10-2-4-11(5-3-10)13-6-8-14-9-7-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | LCPCCZIHDCGBGU-UHFFFAOYSA-N |
| Molecular Weight | 192.262 g/mol |
| SMILES | C1(NC)=CC=C(C=C1)N1CCOCC1 |