| SpectraBase Compound ID | 3QKiB1h93Pv |
|---|---|
| InChI | InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2 |
| InChIKey | ISCYHXYLVTWDJT-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C10H16N2O2 |
| Exact Mass | 196.121178 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 | JP8kW6ZyjUw |
|---|---|
| Name | 2,2'-(p-Aminophenylimino)diethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.121177761 u |
| Formula | C10H16N2O2 |
| InChI | InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2 |
| InChIKey | ISCYHXYLVTWDJT-UHFFFAOYSA-N |
| Molecular Weight | 196.250 g/mol |
| SMILES | C1=C(C=CC(=C1)N(CCO)CCO)N |