| SpectraBase Compound ID | GgzyOpBMWiJ |
|---|---|
| InChI | InChI=1S/C11H12N4O2S/c1-17-9-4-2-8(3-5-9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18) |
| InChIKey | RYYGKPVRONSUJP-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C11H12N4O2S |
| Exact Mass | 264.068097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZD0cnnyaU3 |
|---|---|
| Name | 1-(cyanoacetyl)-4-(p-methoxyphenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O2S |
| InChI | InChI=1S/C11H12N4O2S/c1-17-9-4-2-8(3-5-9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18) |
| InChIKey | RYYGKPVRONSUJP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21777M |
| Solvent | DMSO-d6 |