SpectraBase Compound ID | GlRPWC9erE0 |
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InChI | InChI=1S/C10H11N3O/c11-9-6-10(14)12-13(9)7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14) |
InChIKey | HWGQRZMZHSEYQI-UHFFFAOYSA-N |
Mol Weight | 189.22 g/mol |
Molecular Formula | C10H11N3O |
Exact Mass | 189.090212 g/mol |
SpectraBase Spectrum ID | 2VFyhJhXIUQ |
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Name | 1-benzyl-5-imino-2-pyrazolin-3-ol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N3O |
InChI | InChI=1S/C10H11N3O/c11-9-6-10(14)12-13(9)7-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,12,14) |
InChIKey | HWGQRZMZHSEYQI-UHFFFAOYSA-N |
Sadtler IR Number | 72294 |
Sadtler UV Number | 40185B |
Solvent | Methanol |