SpectraBase Compound ID | Ji8Mc5rgVdB |
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InChI | InChI=1S/C23H24N4O4S2/c28-21-15-17-7-3-2-6-16(17)14-20(21)22(29)25-26-23(32)24-18-8-10-19(11-9-18)33(30,31)27-12-4-1-5-13-27/h2-3,6-11,14-15,28H,1,4-5,12-13H2,(H,25,29)(H2,24,26,32) |
InChIKey | SXVLXEQSJFOBPJ-UHFFFAOYSA-N |
Mol Weight | 484.59 g/mol |
Molecular Formula | C23H24N4O4S2 |
Exact Mass | 484.123898 g/mol |
SpectraBase Spectrum ID | 12qCToKNfnV |
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Name | 1-(3-hydroxy-2-naphthoyl)-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide |
Conditions | Acidic |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H24N4O4S2 |
InChI | InChI=1S/C23H24N4O4S2/c28-21-15-17-7-3-2-6-16(17)14-20(21)22(29)25-26-23(32)24-18-8-10-19(11-9-18)33(30,31)27-12-4-1-5-13-27/h2-3,6-11,14-15,28H,1,4-5,12-13H2,(H,25,29)(H2,24,26,32) |
InChIKey | SXVLXEQSJFOBPJ-UHFFFAOYSA-N |
Sadtler IR Number | 38734 |
Sadtler UV Number | 22210A |
Solvent | Methanol |