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3-{5-[N-Tosyl-(3-methylbut-2-en-1-yl)aza]pent-2-yn-1-ylidene}pentane-2,4-dione
SpectraBase Compound ID 18tuD7EI102
InChI InChI=1S/C22H27NO4S/c1-17(2)14-16-23(28(26,27)21-12-10-18(3)11-13-21)15-8-6-7-9-22(19(4)24)20(5)25/h9-14H,8,15-16H2,1-5H3
InChIKey WCGXZFVLQIYHSD-UHFFFAOYSA-N
Mol Weight 401.52 g/mol
Molecular Formula C22H27NO4S
Exact Mass 401.16608 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BJxV1ixZr5B
Name 3-{5-[N-Tosyl-(3-methylbut-2-en-1-yl)aza]pent-2-yn-1-ylidene}pentane-2,4-dione
Alternate Name(s) N-(6-acetyl-7-oxooct-5-en-3-yn-1-yl)-4-methyl-N-(3-methylbut-2-en-1-yl)benzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H27NO4S
InChI InChI=1S/C22H27NO4S/c1-17(2)14-16-23(28(26,27)21-12-10-18(3)11-13-21)15-8-6-7-9-22(19(4)24)20(5)25/h9-14H,8,15-16H2,1-5H3
InChIKey WCGXZFVLQIYHSD-UHFFFAOYSA-N
Literature Reference DOI 10.1002/anie.201500625
Molecular Weight 401.521 g/mol
SMILES C(N(S(=O)(=O)c1ccc(cc1)C)CC=C(C)C)CC#CC=C(C(C)=O)C(=O)C
SPLASH splash10-0002-1090000000-74bca4aeccf5714f1900
Source of Spectrum ACI-54-5744/SM15-6i
Wiley ID 1761190