![3-BUTEN-2-ONE, 3-[(4-NITROBENZOYL)OXY]-4-(1-PYRROLIDINYL)-](/api/spectrum/GzmjoHPdfHU/structure.png?h=300&w=458 "3-BUTEN-2-ONE, 3-[(4-NITROBENZOYL)OXY]-4-(1-PYRROLIDINYL)-")
| SpectraBase Compound ID | AhTH1WdkFRn |
|---|---|
| InChI | InChI=1S/C15H16N2O5/c1-11(18)14(10-16-8-2-3-9-16)22-15(19)12-4-6-13(7-5-12)17(20)21/h4-7,10H,2-3,8-9H2,1H3/b14-10- |
| InChIKey | CSNMUUSAYNHUMC-UVTDQMKNSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C15H16N2O5 |
| Exact Mass | 304.105922 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzmjoHPdfHU |
|---|---|
| Name | 3-BUTEN-2-ONE, 3-[(4-NITROBENZOYL)OXY]-4-(1-PYRROLIDINYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H16N2O5 |
| InChI | InChI=1S/C15H16N2O5/c1-11(18)14(10-16-8-2-3-9-16)22-15(19)12-4-6-13(7-5-12)17(20)21/h4-7,10H,2-3,8-9H2,1H3/b14-10- |
| InChIKey | CSNMUUSAYNHUMC-UVTDQMKNSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | DMSO |