SpectraBase Compound ID | 1SksxvyYgTw |
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InChI | InChI=1S/C20H23N5O3S/c1-4-24(5-2)16-8-6-15(7-9-16)22-19-14(3)23-25(20(19)26)17-10-12-18(13-11-17)29(21,27)28/h6-13H,4-5H2,1-3H3,(H2,21,27,28)/b22-19- |
InChIKey | BDTNWCLIZCYYMN-QOCHGBHMSA-N |
Mol Weight | 413.5 g/mol |
Molecular Formula | C20H23N5O3S |
Exact Mass | 413.152161 g/mol |
SpectraBase Spectrum ID | b9Nb5juns4 |
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Name | p-{4-[p-(diethylamino)phenylimino]-3-methyl-5-oxo-2-pyrazolin-1-yl}benzenesulfonamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H23N5O3S |
InChI | InChI=1S/C20H23N5O3S/c1-4-24(5-2)16-8-6-15(7-9-16)22-19-14(3)23-25(20(19)26)17-10-12-18(13-11-17)29(21,27)28/h6-13H,4-5H2,1-3H3,(H2,21,27,28)/b22-19- |
InChIKey | BDTNWCLIZCYYMN-QOCHGBHMSA-N |
Sadtler IR Number | 15832 |
Sadtler UV Number | 4800A |
Solvent | Methanol |