| SpectraBase Compound ID | INXvdvslY3c |
|---|---|
| InChI | InChI=1S/C18H15Cl2N5O2/c19-15-16(20)25(11-22-15)10-12-5-4-6-13(9-12)17(21)24-27-18(26)23-14-7-2-1-3-8-14/h1-9,11H,10H2,(H2,21,24)(H,23,26) |
| InChIKey | OIJWHPPCTROQBS-UHFFFAOYSA-N |
| Mol Weight | 404.26 g/mol |
| Molecular Formula | C18H15Cl2N5O2 |
| Exact Mass | 403.06028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Ol65hlTJAO |
|---|---|
| Name | alpha-(4,5-dichloroimidazol-1-yl)-O-(phenylcarbamoyl)-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2N5O2 |
| InChI | InChI=1S/C18H15Cl2N5O2/c19-15-16(20)25(11-22-15)10-12-5-4-6-13(9-12)17(21)24-27-18(26)23-14-7-2-1-3-8-14/h1-9,11H,10H2,(H2,21,24)(H,23,26) |
| InChIKey | OIJWHPPCTROQBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48702M |
| Solvent | DMSO-d6 |