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(Z)-6-(4-methoxybenzylidene)-5,6-dihydrobenzo[b]indeno[2,1-e][1,4]diazepine
SpectraBase Compound ID GE2cZmE49Rv
InChI InChI=1S/C24H18N2O/c1-27-17-12-10-16(11-13-17)14-20-18-6-2-3-7-19(18)21-15-25-22-8-4-5-9-23(22)26-24(20)21/h2-15,26H,1H3/b20-14-
InChIKey OUQVRKWQWMVSLV-ZHZULCJRSA-N
Mol Weight 350.42 g/mol
Molecular Formula C24H18N2O
Exact Mass 350.141913 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JO4ylGMpVL1
Name 12-(4-methoxyphenylmethylene)benzo[b]indeno[1,2-f]-1,4-diazepine
Comments Less than 3 mono-isotopic peaks
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Formula C24H18N2O
InChI InChI=1S/C24H18N2O/c1-27-17-12-10-16(11-13-17)14-20-18-6-2-3-7-19(18)21-15-25-22-8-4-5-9-23(22)26-24(20)21/h2-15,26H,1H3/b20-14-
InChIKey OUQVRKWQWMVSLV-ZHZULCJRSA-N
Molecular Weight 350.421 g/mol
SMILES N1c2c(N=CC3=C1\C(c1ccccc31)=C/c1ccc(OC)cc1)cccc2
SPLASH splash10-0udi-0009000000-c70d36aa7f47e591bfc7
Source of Spectrum F-65-9941-29b
Wiley ID 1678722