![[N,N'-bis(m-nitrophenyl)amidino]acetic acid, ethyl ester](/api/spectrum/Kr13PChnxVo/structure.png?h=300&w=458 "[N,N'-bis(m-nitrophenyl)amidino]acetic acid, ethyl ester")
| SpectraBase Compound ID | HpM0VExeB48 |
|---|---|
| InChI | InChI=1S/C17H16N4O6/c1-2-27-17(22)11-16(18-12-5-3-7-14(9-12)20(23)24)19-13-6-4-8-15(10-13)21(25)26/h3-10H,2,11H2,1H3,(H,18,19) |
| InChIKey | DAZOOXOQGJRQSB-UHFFFAOYSA-N |
| Mol Weight | 372.34 g/mol |
| Molecular Formula | C17H16N4O6 |
| Exact Mass | 372.106984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kr13PChnxVo |
|---|---|
| Name | [N,N'-bis(m-nitrophenyl)amidino]acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N4O6 |
| InChI | InChI=1S/C17H16N4O6/c1-2-27-17(22)11-16(18-12-5-3-7-14(9-12)20(23)24)19-13-6-4-8-15(10-13)21(25)26/h3-10H,2,11H2,1H3,(H,18,19) |
| InChIKey | DAZOOXOQGJRQSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50767M |
| Solvent | DMSO-d6 |