| SpectraBase Compound ID | H4nRgMTRL4A |
|---|---|
| InChI | InChI=1S/C10H9N3O2/c11-10(15)13-9(14)6-8(12-13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15) |
| InChIKey | RFMUBNVAOMUURW-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C10H9N3O2 |
| Exact Mass | 203.069477 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B451pfE6iKT |
|---|---|
| Name | 5-oxo-3-phenyl-2-pyrazoline-1-thiocarboxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O2 |
| InChI | InChI=1S/C10H9N3O2/c11-10(15)13-9(14)6-8(12-13)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,15) |
| InChIKey | RFMUBNVAOMUURW-UHFFFAOYSA-N |
| Sadtler IR Number | 35504 |
| Sadtler UV Number | 16104A |
| Solvent | Methanol |