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2-(Phenylamino)-N-(3'-tolyl)-2-(3'-tolylimino)acetamide
SpectraBase Compound ID B1myOeVAzV2
InChI InChI=1S/C22H21N3O/c1-16-8-6-12-19(14-16)24-21(23-18-10-4-3-5-11-18)22(26)25-20-13-7-9-17(2)15-20/h3-15H,1-2H3,(H,23,24)(H,25,26)
InChIKey SVZRVGPVOSOKGU-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C22H21N3O
Exact Mass 343.168462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28T4Ri0lvcg
Name 2-(Phenylamino)-N-(3'-tolyl)-2-(3'-tolylimino)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 343.168462307 u
Formula C22H21N3O
InChI InChI=1S/C22H21N3O/c1-16-8-6-12-19(14-16)24-21(23-18-10-4-3-5-11-18)22(26)25-20-13-7-9-17(2)15-20/h3-15H,1-2H3,(H,23,24)(H,25,26)
InChIKey SVZRVGPVOSOKGU-UHFFFAOYSA-N
Molecular Weight 343.430 g/mol
SMILES C(\C(=N\C=1C=C(C)C=CC1)NC=1C=CC=CC1)(NC=1C=C(C)C=CC1)=O