SpectraBase Compound ID | A2VehwIY4ik |
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InChI | InChI=1S/C15H12N4O5S/c20-15-10-14(16-18(15)11-5-2-1-3-6-11)17-25(23,24)13-8-4-7-12(9-13)19(21)22/h1-9H,10H2,(H,16,17) |
InChIKey | PNQRKRNRYGKCJG-UHFFFAOYSA-N |
Mol Weight | 360.34 g/mol |
Molecular Formula | C15H12N4O5S |
Exact Mass | 360.052841 g/mol |
SpectraBase Spectrum ID | 8rqmnLqvjTA |
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Name | 3-[(m-nitrophenylsulfonyl)amino]-1-phenyl-2-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12N4O5S |
InChI | InChI=1S/C15H12N4O5S/c20-15-10-14(16-18(15)11-5-2-1-3-6-11)17-25(23,24)13-8-4-7-12(9-13)19(21)22/h1-9H,10H2,(H,16,17) |
InChIKey | PNQRKRNRYGKCJG-UHFFFAOYSA-N |
Sadtler IR Number | 11543 |
Sadtler UV Number | 3187N |
Solvent | Methanol |