| SpectraBase Compound ID | 3UAnAVY8vwl |
|---|---|
| InChI | InChI=1S/C16H11N5O4S/c17-15(11-3-1-10(2-4-11)14-9-26-20-18-14)19-25-16(22)12-5-7-13(8-6-12)21(23)24/h1-9H,(H2,17,19) |
| InChIKey | YAOCTHMUFARFFA-UHFFFAOYSA-N |
| Mol Weight | 369.36 g/mol |
| Molecular Formula | C16H11N5O4S |
| Exact Mass | 369.053175 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H6Jnk7R8ui7 |
|---|---|
| Name | O-(p-nitrobenzoyl)-p-(1,2,3-thiadiazol-4-yl)benzamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N5O4S |
| InChI | InChI=1S/C16H11N5O4S/c17-15(11-3-1-10(2-4-11)14-9-26-20-18-14)19-25-16(22)12-5-7-13(8-6-12)21(23)24/h1-9H,(H2,17,19) |
| InChIKey | YAOCTHMUFARFFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57121M |
| Solvent | DMSO-d6 |