| SpectraBase Compound ID | 8pYZEeSssWW |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-10(2,3)8-4-6-9(11-12)7-5-8/h4-7,11-12H,1-3H3 |
| InChIKey | MWGAXCKOSVIITB-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WF0UOxQR7W |
|---|---|
| Name | 4-tert-Butyl-phenylhydroxylamine |
| CAS Registry Number | 13252-73-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15NO |
| InChI | InChI=1S/C10H15NO/c1-10(2,3)8-4-6-9(11-12)7-5-8/h4-7,11-12H,1-3H3 |
| InChIKey | MWGAXCKOSVIITB-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |