SpectraBase Compound ID | 2Qc8GuoC8wW |
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InChI | InChI=1S/C11H13N3O.ClH/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14;/h1-6,8,11,15H,7,12H2;1H |
InChIKey | PWRKSDNYQUWJQV-UHFFFAOYSA-N |
Mol Weight | 239.71 g/mol |
Molecular Formula | C11H14ClN3O |
Exact Mass | 239.08254 g/mol |
SpectraBase Spectrum ID | 8EFXPxnyxZ4 |
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Name | alpha-(p-aminophenyl)imidazole-1-ethanol, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClN3O |
InChI | InChI=1S/C11H13N3O.ClH/c12-10-3-1-9(2-4-10)11(15)7-14-6-5-13-8-14;/h1-6,8,11,15H,7,12H2;1H |
InChIKey | PWRKSDNYQUWJQV-UHFFFAOYSA-N |
Sadtler IR Number | 68301 |
Sadtler UV Number | 38065N |
Solvent | Methanol |