1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5

• Synonyms:

  NSC 33301-d5;

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c(C(=O)C([2H])([2H])NCc2ccccc2)c([2H])c(O)c1O

• Molecular Formula:

  C15 D5 H10 N O3

• Molecular Weight:

  262.315

• InChI:

  InChI=1S/C15H15NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,16-18H,9-10H2/i6D,7D,8D,10D2

• Additionnal Information:

  IUPAC name: 2-(benzylamino)-2,2-dideuterio-1-(2,3,6-trideuterio-4,5-dihydroxyphenyl)ethanone

• Shipping Conditions:

  Room Temperature