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1-[2-(3-AMINOPROPOXY)PHENYL]-3-PHENYL-5-(2-CHLOROPHENYL)FORMAZANE
SpectraBase Compound ID 75SsiBBOPcs
InChI InChI=1S/C22H22ClN5O/c23-18-11-4-5-12-19(18)25-27-22(17-9-2-1-3-10-17)28-26-20-13-6-7-14-21(20)29-16-8-15-24/h1-7,9-14,26H,8,15-16,24H2/b27-25+,28-22-
InChIKey PBSTWWBEVJUNKF-NPMRFIGJSA-N
Mol Weight 407.91 g/mol
Molecular Formula C22H22ClN5O
Exact Mass 407.151288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CLl1uLE69LA
Name 1-[2-(3-AMINOPROPOXY)PHENYL]-3-PHENYL-5-(2-CHLOROPHENYL)FORMAZANE
Comments as
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Formula C22H22ClN5O
InChI InChI=1S/C22H22ClN5O/c23-18-11-4-5-12-19(18)25-27-22(17-9-2-1-3-10-17)28-26-20-13-6-7-14-21(20)29-16-8-15-24/h1-7,9-14,26H,8,15-16,24H2/b27-25+,28-22-
InChIKey PBSTWWBEVJUNKF-NPMRFIGJSA-N
Instrument Name Varian XL-100
Literature Reference V.M.OSTROVSKAYA, T.D.POPOVA, V.I.MAMATYUK, R.V.POPONOVA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N6, 1461-1464.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported