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N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-(naphthalen-2-yl)acetamide
SpectraBase Compound ID 48eEgndGLWM
InChI InChI=1S/C32H30N2O2/c1-21-20-34(32(36)28-18-17-23-10-7-8-14-27(23)29(21)28)30(31(35)33-26-12-3-2-4-13-26)25-16-15-22-9-5-6-11-24(22)19-25/h5-11,14-19,26,30H,1-4,12-13,20H2,(H,33,35)
InChIKey XMUCYUSIYFQMQK-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C32H30N2O2
Exact Mass 474.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Abn5KrAUpNP
Name N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-(naphthalen-2-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H30N2O2
InChI InChI=1S/C32H30N2O2/c1-21-20-34(32(36)28-18-17-23-10-7-8-14-27(23)29(21)28)30(31(35)33-26-12-3-2-4-13-26)25-16-15-22-9-5-6-11-24(22)19-25/h5-11,14-19,26,30H,1-4,12-13,20H2,(H,33,35)
InChIKey XMUCYUSIYFQMQK-UHFFFAOYSA-N
Instrument Name Agilent technology
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2270
Molecular Weight 474.604 g/mol
Quality 153
SMILES N(C(C(C=1C=C2C=CC=CC2=CC1)N1C(C=2C=CC=3C(C2C(C1)=C)=CC=CC3)=O)=O)C1CCCCC1
SPLASH splash10-0bt9-2925000000-21ecb880d7c80862e1b2
Source of Spectrum Y-52-1869-10c (DOI: 10.1002/jhet.2270)
Wiley ID 1902621