SpectraBase Compound ID | AHuzrsEnkeL |
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InChI | InChI=1S/C15H18ClN3O/c1-15(2,3)11-6-4-10(5-7-11)12-8-13(19-18-12)17-14(20)9-16/h4-8H,9H2,1-3H3,(H2,17,18,19,20) |
InChIKey | VBMZNENGXUNEBM-UHFFFAOYSA-N |
Mol Weight | 291.78 g/mol |
Molecular Formula | C15H18ClN3O |
Exact Mass | 291.11384 g/mol |
SpectraBase Spectrum ID | HEWgHt2Xcqz |
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Name | N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-2-chloroacetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18ClN3O |
InChI | InChI=1S/C15H18ClN3O/c1-15(2,3)11-6-4-10(5-7-11)12-8-13(19-18-12)17-14(20)9-16/h4-8H,9H2,1-3H3,(H2,17,18,19,20) |
InChIKey | VBMZNENGXUNEBM-UHFFFAOYSA-N |
Sadtler IR Number | 73188 |
Sadtler UV Number | 40605N |
Solvent | Methanol |