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N-(3-Ethoxycarbonyl-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-(4-chlorophenyl hydrazono)- 3-oxobutanamide
SpectraBase Compound ID JPeBfc70etu
InChI InChI=1S/C21H22ClN3O4S/c1-3-29-21(28)17-15-6-4-5-7-16(15)30-20(17)23-19(27)18(12(2)26)25-24-14-10-8-13(22)9-11-14/h8-11,24H,3-7H2,1-2H3,(H,23,27)
InChIKey SQLCGSSJRIILJX-UHFFFAOYSA-N
Mol Weight 447.94 g/mol
Molecular Formula C21H22ClN3O4S
Exact Mass 447.101955 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4YkE0oS38lu
Name N-(3-Ethoxycarbonyl-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-(4-chlorophenyl hydrazono)- 3-oxobutanamide
Appearance Orange solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22ClN3O4S
InChI InChI=1S/C21H22ClN3O4S/c1-3-29-21(28)17-15-6-4-5-7-16(15)30-20(17)23-19(27)18(12(2)26)25-24-14-10-8-13(22)9-11-14/h8-11,24H,3-7H2,1-2H3,(H,23,27)
InChIKey SQLCGSSJRIILJX-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000 EX or HP GCMS 5988-A
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.h28
Molecular Weight 447.937 g/mol
SMILES N(c1sc2c(c1C(OCC)=O)CCCC2)C(C(=NNc1ccc(cc1)Cl)C(C)=O)=O
SPLASH splash10-004i-1790500000-4efe7e7b5a22c464eeb7
Source of Spectrum ARK-2008-302-4e
Wiley ID 1869392