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N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(5-methyl-2-thienyl)methylidene]amine
SpectraBase Compound ID FLVls2MThJ3
InChI InChI=1S/C20H18N2O2S2/c1-15-6-9-18(25-15)14-21-17-7-10-19(11-8-17)26(23,24)22-13-12-16-4-2-3-5-20(16)22/h2-11,14H,12-13H2,1H3/b21-14+
InChIKey KUGHXRQWVAQBFW-KGENOOAVSA-N
Mol Weight 382.5 g/mol
Molecular Formula C20H18N2O2S2
Exact Mass 382.08097 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EWmcMJEbXuf
Name N-[4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]-N-[(E)-(5-methyl-2-thienyl)methylidene]amine
Alternate Name(s) Benzenamine, 4-(2,3-dihydro-1-indolylsulfonyl)-N-(5-methyl-2-thienylmethylene)-
CAS Registry Number 314291-63-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H18N2O2S2
InChI InChI=1S/C20H18N2O2S2/c1-15-6-9-18(25-15)14-21-17-7-10-19(11-8-17)26(23,24)22-13-12-16-4-2-3-5-20(16)22/h2-11,14H,12-13H2,1H3/b21-14+
InChIKey KUGHXRQWVAQBFW-KGENOOAVSA-N
Molecular Weight 382.496 g/mol
SMILES c1ccc2c(c1)N(CC2)S(=O)(c1ccc(cc1)\N=C\c1ccc(s1)C)=O
SPLASH splash10-014l-9620000000-e6c3d744f3d49f18cafd
Source of Spectrum AD-0-2532-0
Wiley ID 1429728