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2-N'-[(S)-7-fluoro-2-methyl-1-(naphthalene-2-sulfonyl)-2,3-dihydro-1H-quinoline-4-ylidene]hydrazino-2-oxo-N-((S)-1-phenylethyl)acetamide
SpectraBase Compound ID G72WdYI3Gew
InChI InChI=1S/C30H27FN4O4S/c1-19-16-27(33-34-30(37)29(36)32-20(2)21-8-4-3-5-9-21)26-15-13-24(31)18-28(26)35(19)40(38,39)25-14-12-22-10-6-7-11-23(22)17-25/h3-15,17-20H,16H2,1-2H3,(H,32,36)(H,34,37)/t19-,20-/m0/s1
InChIKey JDEBSBQJVPGDML-PMACEKPBSA-N
Mol Weight 558.63 g/mol
Molecular Formula C30H27FN4O4S
Exact Mass 558.173705 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1SZhw2aqHI
Name 2-N'-[(S)-7-fluoro-2-methyl-1-(naphthalene-2-sulfonyl)-2,3-dihydro-1H-quinoline-4-ylidene]hydrazino-2-oxo-N-((S)-1-phenylethyl)acetamide
Appearance Yellow solid
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H27FN4O4S
InChI InChI=1S/C30H27FN4O4S/c1-19-16-27(33-34-30(37)29(36)32-20(2)21-8-4-3-5-9-21)26-15-13-24(31)18-28(26)35(19)40(38,39)25-14-12-22-10-6-7-11-23(22)17-25/h3-15,17-20H,16H2,1-2H3,(H,32,36)(H,34,37)/t19-,20-/m0/s1
InChIKey JDEBSBQJVPGDML-PMACEKPBSA-N
Ionization Type EI
Molecular Weight 558.628 g/mol
SMILES N(C(C(NN=C1c2c(cc(F)cc2)N(S(c2ccc3c(cccc3)c2)(=O)=O)[C@@](C)(C1)[H])=O)=O)[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a6r-0900100000-c860ca020528a7f2edb8
Source of Spectrum KR20100124020A
Wiley ID 1844060