SpectraBase Compound ID | KawaaX1yR1I |
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InChI | InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
InChIKey | QGWUTAPXLRKROO-UHFFFAOYSA-N |
Mol Weight | 264.71 g/mol |
Molecular Formula | C13H13ClN2O2 |
Exact Mass | 264.066555 g/mol |
SpectraBase Spectrum ID | IRWYAzl6VIJ |
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Name | 4-(chloroacetyl)antipyrine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H13ClN2O2 |
InChI | InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
InChIKey | QGWUTAPXLRKROO-UHFFFAOYSA-N |
Sadtler IR Number | 12890 |
Sadtler UV Number | 24576N |
Solvent | Methanol |