| SpectraBase Compound ID | 9VrT7eLHCth |
|---|---|
| InChI | InChI=1S/C11H7ClN4O4S/c12-7-3-1-6(2-4-7)11(17)20-15-9(13)10-14-5-8(21-10)16(18)19/h1-5H,(H2,13,15) |
| InChIKey | DWTASHGCZIDBGZ-UHFFFAOYSA-N |
| Mol Weight | 326.71 g/mol |
| Molecular Formula | C11H7ClN4O4S |
| Exact Mass | 325.987654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | z608Sa1Hpr |
|---|---|
| Name | O-(p-chlorobenzoyl)-5-nitro-2-thiazolecarboxamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7ClN4O4S |
| InChI | InChI=1S/C11H7ClN4O4S/c12-7-3-1-6(2-4-7)11(17)20-15-9(13)10-14-5-8(21-10)16(18)19/h1-5H,(H2,13,15) |
| InChIKey | DWTASHGCZIDBGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55465M |
| Solvent | DMSO-d6 |