| SpectraBase Compound ID | I4gJ6ME3Rxp |
|---|---|
| InChI | InChI=1S/C16H14ClN5O5/c1-9-3-2-4-10(7-9)19-16(25)21-20-15(24)14(23)18-11-5-6-12(17)13(8-11)22(26)27/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,25) |
| InChIKey | XVKRGRPNASISDP-UHFFFAOYSA-N |
| Mol Weight | 391.77 g/mol |
| Molecular Formula | C16H14ClN5O5 |
| Exact Mass | 391.068346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | NFcK3XuyMA |
|---|---|
| Name | 5-(4-chloro-3-nitrophenyl)-1-(m-tolylcarbamoyl)semioxamazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN5O5 |
| InChI | InChI=1S/C16H14ClN5O5/c1-9-3-2-4-10(7-9)19-16(25)21-20-15(24)14(23)18-11-5-6-12(17)13(8-11)22(26)27/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,25) |
| InChIKey | XVKRGRPNASISDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59791M |
| Solvent | DMSO-d6 |