SpectraBase Compound ID | 4NFpVNXbpl8 |
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InChI | InChI=1S/C11H9ClN2O/c12-10-4-2-9(3-5-10)11(15)8-14-7-1-6-13-14/h1-7H,8H2 |
InChIKey | DAKVWMOODDHQJR-UHFFFAOYSA-N |
Mol Weight | 220.66 g/mol |
Molecular Formula | C11H9ClN2O |
Exact Mass | 220.040341 g/mol |
SpectraBase Spectrum ID | FOB3lhCa5qx |
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Name | Ethanone, 1-(4-chlorophenyl)-2-(1H-pyrazol-1-yl)- |
CAS Registry Number | 1457-52-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9ClN2O |
InChI | InChI=1S/C11H9ClN2O/c12-10-4-2-9(3-5-10)11(15)8-14-7-1-6-13-14/h1-7H,8H2 |
InChIKey | DAKVWMOODDHQJR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |