| SpectraBase Compound ID | 8NkAsFxDWtR |
|---|---|
| InChI | InChI=1S/C15H14N2O5/c1-10(2)12-5-3-4-6-14(12)22-15-8-7-11(16(18)19)9-13(15)17(20)21/h3-10H,1-2H3 |
| InChIKey | XCVJISMMMSMKJM-UHFFFAOYSA-N |
| Mol Weight | 302.29 g/mol |
| Molecular Formula | C15H14N2O5 |
| Exact Mass | 302.090272 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 | IB3dVxUnKkx |
|---|---|
| Name | BENZENE, 1-[2-(1-METHYLETHYL)PHENOXY]-2,4-DINITRO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H14N2O5 |
| InChI | InChI=1S/C15H14N2O5/c1-10(2)12-5-3-4-6-14(12)22-15-8-7-11(16(18)19)9-13(15)17(20)21/h3-10H,1-2H3 |
| InChIKey | XCVJISMMMSMKJM-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100-12 |
| NMR Standard | TMS |
| Solvent | CDCl3 |