| SpectraBase Compound ID | 30GeeeRm3x4 |
|---|---|
| InChI | InChI=1S/C12H10N4O7/c1-2-23-10(17)5-8-12(18)14-11-7(13-8)3-6(15(19)20)4-9(11)16(21)22/h3-5,13H,2H2,1H3,(H,14,18) |
| InChIKey | YMBNDUDQORFHDV-UHFFFAOYSA-N |
| Mol Weight | 322.23 g/mol |
| Molecular Formula | C12H10N4O7 |
| Exact Mass | 322.054949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4l2ITJM1Yrp |
|---|---|
| Name | 3,4-dihydro-5,7-dinitro-3-oxo-delta 2(1H),alpha-quinoxalineacetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N4O7 |
| InChI | InChI=1S/C12H10N4O7/c1-2-23-10(17)5-8-12(18)14-11-7(13-8)3-6(15(19)20)4-9(11)16(21)22/h3-5,13H,2H2,1H3,(H,14,18) |
| InChIKey | YMBNDUDQORFHDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32574M |
| Solvent | CDCl3 |