![1-{[(m-nitrobenzamido)carbamoyl]methyl}pyridinium chloride](/api/spectrum/KDgvxzwSTaJ/structure.png?h=300&w=458 "1-{[(m-nitrobenzamido)carbamoyl]methyl}pyridinium chloride")
| SpectraBase Compound ID | 9B0iPK3n2GB |
|---|---|
| InChI | InChI=1S/C14H12N4O4.ClH/c19-13(10-17-7-2-1-3-8-17)15-16-14(20)11-5-4-6-12(9-11)18(21)22;/h1-9H,10H2,(H-,15,16,19,20);1H |
| InChIKey | BVBMNBMKQANJCV-UHFFFAOYSA-N |
| Mol Weight | 336.74 g/mol |
| Molecular Formula | C14H13ClN4O4 |
| Exact Mass | 336.062533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDgvxzwSTaJ |
|---|---|
| Name | 1-{[(m-nitrobenzamido)carbamoyl]methyl}pyridinium chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN4O4 |
| InChI | InChI=1S/C14H12N4O4.ClH/c19-13(10-17-7-2-1-3-8-17)15-16-14(20)11-5-4-6-12(9-11)18(21)22;/h1-9H,10H2,(H-,15,16,19,20);1H |
| InChIKey | BVBMNBMKQANJCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32824M |
| Solvent | D2O |