![m-[3-(5-nitro-3-thenoyl)ureido]benzoic acid, methyl ester](/api/spectrum/1YmWCn6ydNW/structure.png?h=300&w=458 "m-[3-(5-nitro-3-thenoyl)ureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 5K98A2LTGk6 |
|---|---|
| InChI | InChI=1S/C14H11N3O6S/c1-23-13(19)8-3-2-4-10(5-8)15-14(20)16-12(18)9-6-11(17(21)22)24-7-9/h2-7H,1H3,(H2,15,16,18,20) |
| InChIKey | JFKQZDARANJZRD-UHFFFAOYSA-N |
| Mol Weight | 349.32 g/mol |
| Molecular Formula | C14H11N3O6S |
| Exact Mass | 349.036856 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1YmWCn6ydNW |
|---|---|
| Name | m-[3-(5-nitro-3-thenoyl)ureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O6S |
| InChI | InChI=1S/C14H11N3O6S/c1-23-13(19)8-3-2-4-10(5-8)15-14(20)16-12(18)9-6-11(17(21)22)24-7-9/h2-7H,1H3,(H2,15,16,18,20) |
| InChIKey | JFKQZDARANJZRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55597M |
| Solvent | Polysol |