| SpectraBase Compound ID | FfMBh12moDO |
|---|---|
| InChI | InChI=1S/C11H11N3OS.HI/c1-16-11(12)14-10(15)7-9(13-14)8-5-3-2-4-6-8;/h2-6,12H,7H2,1H3;1H |
| InChIKey | BABQPLFRWXGPFW-UHFFFAOYSA-N |
| Mol Weight | 361.201 g/mol |
| Molecular Formula | C11H12IN3OS |
| Exact Mass | 360.974578 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 96pSy0UlDSd |
|---|---|
| Name | 5-oxo-3-phenylthio-2-pyrazoline-1-carboximidic aicd, S-methyl ester, monohydroiodide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12IN3OS |
| InChI | InChI=1S/C11H11N3OS.HI/c1-16-11(12)14-10(15)7-9(13-14)8-5-3-2-4-6-8;/h2-6,12H,7H2,1H3;1H |
| InChIKey | BABQPLFRWXGPFW-UHFFFAOYSA-N |
| Sadtler IR Number | 58262 |
| Sadtler UV Number | 32320A |
| Solvent | Methanol |