| SpectraBase Compound ID | 7Bvk7bKczNx |
|---|---|
| InChI | InChI=1S/C11H12N4O4S/c1-2-9(16)12-11(20)14-13-10(17)7-4-3-5-8(6-7)15(18)19/h3-6H,2H2,1H3,(H,13,17)(H2,12,14,16,20) |
| InChIKey | OFBBLWNBZRRDBS-UHFFFAOYSA-N |
| Mol Weight | 296.3 g/mol |
| Molecular Formula | C11H12N4O4S |
| Exact Mass | 296.057926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GzrVCl2plm |
|---|---|
| Name | 1-(m-nitrobenzoyl)-4-propionyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O4S |
| InChI | InChI=1S/C11H12N4O4S/c1-2-9(16)12-11(20)14-13-10(17)7-4-3-5-8(6-7)15(18)19/h3-6H,2H2,1H3,(H,13,17)(H2,12,14,16,20) |
| InChIKey | OFBBLWNBZRRDBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48786M |
| Solvent | DMSO-d6 |