SpectraBase Compound ID | ApH1MHOv8re |
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InChI | InChI=1S/C15H12ClN3O3S/c16-11-6-8-13(9-7-11)23(21,22)18-14-10-15(20)19(17-14)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18) |
InChIKey | NOYVBNJFCDCUCE-UHFFFAOYSA-N |
Mol Weight | 349.79 g/mol |
Molecular Formula | C15H12ClN3O3S |
Exact Mass | 349.02879 g/mol |
SpectraBase Spectrum ID | 4cGI0V02oHw |
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Name | 3-[(p-chlorophenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12ClN3O3S |
InChI | InChI=1S/C15H12ClN3O3S/c16-11-6-8-13(9-7-11)23(21,22)18-14-10-15(20)19(17-14)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18) |
InChIKey | NOYVBNJFCDCUCE-UHFFFAOYSA-N |
Sadtler IR Number | 11532 |
Sadtler UV Number | 3176N |
Solvent | Methanol |