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(Z)-3-Benzyl-4-phenyl-2-[(E)-(1-phenylethylidene)hydrazono]-2,3-dihydro-thiazole
SpectraBase Compound ID APJy3cENLiJ
InChI InChI=1S/C24H21N3S/c1-19(21-13-7-3-8-14-21)25-26-24-27(17-20-11-5-2-6-12-20)23(18-28-24)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3/b25-19+,26-24-
InChIKey LZUZXHIKNBOARF-JAQXZBBUSA-N
Mol Weight 383.51 g/mol
Molecular Formula C24H21N3S
Exact Mass 383.145619 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID W4GHY9wIAq
Name (Z)-3-Benzyl-4-phenyl-2-[(E)-(1-phenylethylidene)hydrazono]-2,3-dihydro-thiazole
Comments Computed using HOSE algorithm
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Exact Mass 383.145618862 u
Formula C24H21N3S
InChI InChI=1S/C24H21N3S/c1-19(21-13-7-3-8-14-21)25-26-24-27(17-20-11-5-2-6-12-20)23(18-28-24)22-15-9-4-10-16-22/h2-16,18H,17H2,1H3/b25-19+,26-24-
InChIKey LZUZXHIKNBOARF-JAQXZBBUSA-N
Molecular Weight 383.513 g/mol
SMILES C1(\C(=N\N=C/2SC=C(N2CC2=CC=CC=C2)C=2C=CC=CC2)C)=CC=CC=C1