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(Z)-3-(dibenzylamino)-4-(phenylamino)-1-(pyridin-2-yl)hept-2-en-1-one
SpectraBase Compound ID AQYZtNPV6zX
InChI InChI=1S/C32H33N3O/c1-2-14-29(34-28-19-10-5-11-20-28)31(23-32(36)30-21-12-13-22-33-30)35(24-26-15-6-3-7-16-26)25-27-17-8-4-9-18-27/h3-13,15-23,29,34H,2,14,24-25H2,1H3/b31-23-
InChIKey LTBDFRPWBUVSMN-SXBRIOAWSA-N
Mol Weight 475.6 g/mol
Molecular Formula C32H33N3O
Exact Mass 475.262363 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OYzfw5stAC
Name (Z)-3-(dibenzylamino)-4-(phenylamino)-1-(pyridin-2-yl)hept-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H33N3O
InChI InChI=1S/C32H33N3O/c1-2-14-29(34-28-19-10-5-11-20-28)31(23-32(36)30-21-12-13-22-33-30)35(24-26-15-6-3-7-16-26)25-27-17-8-4-9-18-27/h3-13,15-23,29,34H,2,14,24-25H2,1H3/b31-23-
InChIKey LTBDFRPWBUVSMN-SXBRIOAWSA-N
Instrument Name Agilent 5763
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201900837
Molecular Weight 475.636 g/mol
SMILES N(C(\C(=C\C(c1ccccn1)=O)N(Cc1ccccc1)Cc1ccccc1)CCC)c1ccccc1
SPLASH splash10-0k9t-3930200000-ee4bbb6696c76d3e9296
Source of Spectrum ASC-361-SM109-Fig. S12
Wiley ID 1838098