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[(E)-(1-Phenyl-ethyl-idene)amino]-urea methanol monosolvate.


ABSTRACT: In the title compound, C(9)H(11)N(3)O·CH(4)O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017?(2)?Å] and is twisted by a dihedral angle of 29.40?(13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing the E configuration. An inter-molecular O-H?O and N-H?O hydrogen-bonding network occurs in the crystal structure.

SUBMITTER: Liu GB 

PROVIDER: S-EPMC3051788 | biostudies-literature |

REPOSITORIES: biostudies-literature

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