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Acetamide, N-acetyl-N-[[[2-[(diphenylmethylene)amino]-1-phenylethenyl]imino]phen ylmethyl]-
SpectraBase Compound ID 6S1aNmaXEo4
InChI InChI=1S/C32H27N3O2/c1-24(36)35(25(2)37)32(29-21-13-6-14-22-29)34-30(26-15-7-3-8-16-26)23-33-31(27-17-9-4-10-18-27)28-19-11-5-12-20-28/h3-23H,1-2H3/b30-23+,34-32+
InChIKey SEVHZFHCSYJEIS-VVHLADJBSA-N
Mol Weight 485.6 g/mol
Molecular Formula C32H27N3O2
Exact Mass 485.210327 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A7Jy8Js9nWb
Name Acetamide, N-acetyl-N-[[[2-[(diphenylmethylene)amino]-1-phenylethenyl]imino]phen ylmethyl]-
Alternate Name(s) N-acetyl-N-[(E)-({(E,E)-2-[(diphenylmethylene)amino]-1-phenylethenyl}imino)(phenyl)methyl]acetamide N1,N1-diacetyl-n2-{2-[(diphenylmethylene)amino]-1-phenylethyl}benzamidine
CAS Registry Number 85175-32-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H27N3O2
InChI InChI=1S/C32H27N3O2/c1-24(36)35(25(2)37)32(29-21-13-6-14-22-29)34-30(26-15-7-3-8-16-26)23-33-31(27-17-9-4-10-18-27)28-19-11-5-12-20-28/h3-23H,1-2H3/b30-23+,34-32+
InChIKey SEVHZFHCSYJEIS-VVHLADJBSA-N
Molecular Weight 485.587 g/mol
SMILES C(N(\C(=N\C(=C\N=C(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C(=O)C)(=O)C
SPLASH splash10-007d-4890800000-1cfdf9b2298756b3432d
Source of Spectrum K-116-496-0
Wiley ID 1396316