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N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-methyl-3-furohydrazide

Compound with spectra: 1 NMR

N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-methyl-3-furohydrazide
SpectraBase Compound ID 2J4cN0ddKRf
InChI InChI=1S/C13H10Cl2N2O2/c1-8-10(4-5-19-8)13(18)17-16-7-9-2-3-11(14)12(15)6-9/h2-7H,1H3,(H,17,18)/b16-7+
InChIKey VDHABQSZDRKIHO-FRKPEAEDSA-N
Mol Weight 297.14 g/mol
Molecular Formula C13H10Cl2N2O2
Exact Mass 296.011933 g/mol

View Spectrum of N'-[(E)-(3,4-dichlorophenyl)methylidene]-2-methyl-3-furohydrazide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N'-[(3,4-dichlorophenyl)methylidene]-2-methyl-3-furohydrazide
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]acetohydrazide
N-[(E)-(2,6-Dichlorophenyl)methylidene]-N-(3R,3aR,6R,6aR)-6-{[(E)-(2,6-dichlorophenyl)methylene]amino}hexahydrofuro[3,2-b]furan-3-yl)amine
J147
2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]acetohydrazide
1H-purine-2,6-dione, 8-[[1-[(3-bromophenyl)methyl]-1H-benzimidazol-2-yl]thio]-7-[(2,4-dichlorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-
acetic acid, [[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N'-[(E)-(4-methoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
N-[4-((2-chloro-4-sulfophenyl){3-methyl-4-[(3-sulfobenzyl)amino]phenyl}methylene)-2-methyl-2,5-cyclohexadien-1-ylidene](3-sulfophenyl)methanaminium trihydrogen [(trioxotungstato)(trioxomolybdato)phosphate]
4H-pyrano[3,2-c]pyridine-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-8-[(4-fluorophenyl)methylene]-5,6,7,8-tetrahydro-6-methyl-, (8E)-
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
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