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3-[(3-Chlorophenylmethylene)hydrazono]-2,7,8,9-tetrahydro-1H-benzo[6',7']cyclohepta[1',2':4,5]pyrido[2,3-d]-pyrimidin-1-one

View entire compound with spectra: 1 MS (GC)

3-[(3-Chlorophenylmethylene)hydrazono]-2,7,8,9-tetrahydro-1H-benzo[6',7']cyclohepta[1',2':4,5]pyrido[2,3-d]-pyrimidin-1-one
SpectraBase Compound ID KSMDCU6kHtv
InChI InChI=1S/C23H18ClN5O/c24-17-9-3-5-14(11-17)12-26-29-23-27-21-20(22(30)28-23)19-16(13-25-21)8-4-7-15-6-1-2-10-18(15)19/h1-3,5-6,9-13H,4,7-8H2,(H2,25,27,28,29,30)
InChIKey XDXMMOYFTLPUPO-UHFFFAOYSA-N
Mol Weight 415.88 g/mol
Molecular Formula C23H18ClN5O
Exact Mass 415.119988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dp1DKIf7I6J
Name 3-[(3-Chlorophenylmethylene)hydrazono]-2,7,8,9-tetrahydro-1H-benzo[6',7']cyclohepta[1',2':4,5]pyrido[2,3-d]-pyrimidin-1-one
Appearance Yellow crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H18ClN5O
InChI InChI=1S/C23H18ClN5O/c24-17-9-3-5-14(11-17)12-26-29-23-27-21-20(22(30)28-23)19-16(13-25-21)8-4-7-15-6-1-2-10-18(15)19/h1-3,5-6,9-13H,4,7-8H2,(H2,25,27,28,29,30)
InChIKey XDXMMOYFTLPUPO-UHFFFAOYSA-N
Instrument Name Shimadzu GC-MS-QP 1000 EX
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.d03
Molecular Weight 415.884 g/mol
SMILES N1C(c2c(N=C1NN=Cc1cccc(c1)Cl)ncc1c2-c2c(CCC1)cccc2)=O
SPLASH splash10-0udr-8819400000-4c95e007d4d1d4434588
Source of Spectrum ARK-2009-37-7d
Wiley ID 1869868