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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide

View entire compound with spectra: 2 NMR

acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide
SpectraBase Compound ID FuLEaJZ15O8
InChI InChI=1S/C18H16Cl2N4OS/c1-11(12-7-8-13(19)14(20)9-12)22-23-17(25)10-26-18-21-15-5-3-4-6-16(15)24(18)2/h3-9H,10H2,1-2H3,(H,23,25)/b22-11+
InChIKey SVWPDCQJVONQRM-SSDVNMTOSA-N
Mol Weight 407.32 g/mol
Molecular Formula C18H16Cl2N4OS
Exact Mass 406.042188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uEtevOPC2v
Name Acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-1-(3,4-dichlorophenyl)ethylidene]hydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 406.042187724 u
Formula C18H16Cl2N4OS
InChI InChI=1S/C18H16Cl2N4OS/c1-11(12-7-8-13(19)14(20)9-12)22-23-17(25)10-26-18-21-15-5-3-4-6-16(15)24(18)2/h3-9H,10H2,1-2H3,(H,23,25)/b22-11+
InChIKey SVWPDCQJVONQRM-SSDVNMTOSA-N
Molecular Weight 407.319 g/mol
SMILES N(\N=C\(C1=CC(Cl)=C(C=C1)Cl)C)C(CSC1=NC=2C=CC=CC2N1C)=O