| SpectraBase Compound ID | 9Q8hVsP5HNv |
|---|---|
| InChI | InChI=1S/C10H15N3O/c1-10(2,3)12-13(14)9-7-5-4-6-8(9)11/h4-7H,11H2,1-3H3/b13-12- |
| InChIKey | LOEBLGONPIJBPD-SEYXRHQNSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C10H15N3O |
| Exact Mass | 193.121512 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 | LoC0ecPsVP4 |
|---|---|
| Name | BENZENAMINE, 2-[(1,1-DIMETHYLETHYL)-NNO-AZOXY]-N-HYDROXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15N3O |
| InChI | InChI=1S/C10H15N3O/c1-10(2,3)12-13(14)9-7-5-4-6-8(9)11/h4-7H,11H2,1-3H3/b13-12- |
| InChIKey | LOEBLGONPIJBPD-SEYXRHQNSA-N |
| Instrument Name | BRUKER AM-300 |
| Solvent | CDCl3 |