![3-BUTEN-2-ONE, 4-[(4-METHYLPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]-](/api/spectrum/CWmDaoCsASD/structure.png?h=300&w=458 "3-BUTEN-2-ONE, 4-[(4-METHYLPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]-")
| SpectraBase Compound ID | 8GBNtByyFDU |
|---|---|
| InChI | InChI=1S/C18H16N2O5/c1-12-3-7-15(8-4-12)19-11-17(13(2)21)25-18(22)14-5-9-16(10-6-14)20(23)24/h3-11,19H,1-2H3/b17-11- |
| InChIKey | NPWRYBKDVYUUEA-BOPFTXTBSA-N |
| Mol Weight | 340.34 g/mol |
| Molecular Formula | C18H16N2O5 |
| Exact Mass | 340.105922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWmDaoCsASD |
|---|---|
| Name | 3-BUTEN-2-ONE, 4-[(4-METHYLPHENYL)AMINO]-3-[(4-NITROBENZOYL)OXY]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16N2O5 |
| InChI | InChI=1S/C18H16N2O5/c1-12-3-7-15(8-4-12)19-11-17(13(2)21)25-18(22)14-5-9-16(10-6-14)20(23)24/h3-11,19H,1-2H3/b17-11- |
| InChIKey | NPWRYBKDVYUUEA-BOPFTXTBSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | DMSO |