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3-(m-chlorophenyl)-1-cyano-2-phenylpseudourea

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3-(m-chlorophenyl)-1-cyano-2-phenylpseudourea
SpectraBase Compound ID I5Ctre7eNT
InChI InChI=1S/C14H10ClN3O/c15-11-5-4-6-12(9-11)18-14(17-10-16)19-13-7-2-1-3-8-13/h1-9H,(H,17,18)
InChIKey AXNZMLVEXHIEIX-UHFFFAOYSA-N
Mol Weight 271.71 g/mol
Molecular Formula C14H10ClN3O
Exact Mass 271.05124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GX58Bk2A3Fw
Name 3-(m-CHLOROPHENYL)-1-CYANO-2-PHENYLPSEUDOUREA
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10ClN3O
InChI InChI=1S/C14H10ClN3O/c15-11-5-4-6-12(9-11)18-14(17-10-16)19-13-7-2-1-3-8-13/h1-9H,(H,17,18)
InChIKey AXNZMLVEXHIEIX-UHFFFAOYSA-N
Melting Point 180-182C
Molecular Weight 271.71
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PSEUDOUREA, 3-/M-CHLOROPHENYL/- 1-CYANO-2-PHENYL-,