| SpectraBase Compound ID | BsGadY32WdE |
|---|---|
| InChI | InChI=1S/C16H16N2O3/c1-10-4-7-14(12(3)8-10)17-16(19)13-6-5-11(2)15(9-13)18(20)21/h4-9H,1-3H3,(H,17,19) |
| InChIKey | HZUYHCXRFOCYRF-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C16H16N2O3 |
| Exact Mass | 284.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uxuoFtBdId |
|---|---|
| Name | 3-nitro-p-tolu-2',4'-xylidide |
| Source of Sample | Pfister Chemical Inc., Ridgefield, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O3 |
| InChI | InChI=1S/C16H16N2O3/c1-10-4-7-14(12(3)8-10)17-16(19)13-6-5-11(2)15(9-13)18(20)21/h4-9H,1-3H3,(H,17,19) |
| InChIKey | HZUYHCXRFOCYRF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5161M |
| Solvent | CDCl3 |
| Synonyms | P-TOLU-2PR,4PR-XYLIDIDE, 3-NITRO-, |