| SpectraBase Compound ID | 3hZ8c4PmMsS |
|---|---|
| InChI | InChI=1S/C8H10N2O3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2,9H2,1H3 |
| InChIKey | OWRHDQKCCXTFFE-UHFFFAOYSA-N |
| Mol Weight | 182.18 g/mol |
| Molecular Formula | C8H10N2O3 |
| Exact Mass | 182.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IS6GyfrXkap |
|---|---|
| Name | 4-nitro-o-phenetidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O3 |
| InChI | InChI=1S/C8H10N2O3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2,9H2,1H3 |
| InChIKey | OWRHDQKCCXTFFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54151M |
| Solvent | CDCl3 |