| SpectraBase Compound ID | Ei83dcCdrnM |
|---|---|
| InChI | InChI=1S/C10H11N3O6/c1-3-19-10(14)6-4-7(12(15)16)9(11-2)8(5-6)13(17)18/h4-5,11H,3H2,1-2H3 |
| InChIKey | XRMBIGNGLSYVIW-UHFFFAOYSA-N |
| Mol Weight | 269.21 g/mol |
| Molecular Formula | C10H11N3O6 |
| Exact Mass | 269.064785 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5KZ5KWv6F6t |
|---|---|
| Name | 3,5-dinitro-p-(methylamino)benzoic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O6 |
| InChI | InChI=1S/C10H11N3O6/c1-3-19-10(14)6-4-7(12(15)16)9(11-2)8(5-6)13(17)18/h4-5,11H,3H2,1-2H3 |
| InChIKey | XRMBIGNGLSYVIW-UHFFFAOYSA-N |
| Sadtler IR Number | 31787 |
| Sadtler UV Number | 13616N |
| Solvent | Methanol |