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2-amino-4-(p-chlorophenyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene-1,3-dicarbonitrile
SpectraBase Compound ID 53alAlfno9x
InChI InChI=1S/C19H16ClN3/c20-13-8-6-12(7-9-13)18-15-5-3-1-2-4-14(15)16(10-21)19(23)17(18)11-22/h6-9H,1-5,23H2
InChIKey YVMLPAMISUCRTE-UHFFFAOYSA-N
Mol Weight 321.81 g/mol
Molecular Formula C19H16ClN3
Exact Mass 321.103275 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7BSx95LTeaD
Name 2-AMINO-4-(p-CHLOROPHENYL)-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-1,3-DICARBONITRILE
Source of Sample G. H. Elgemeie & A.M. Elzanate, Qatar University, State of Qatar
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16ClN3
InChI InChI=1S/C19H16ClN3/c20-13-8-6-12(7-9-13)18-15-5-3-1-2-4-14(15)16(10-21)19(23)17(18)11-22/h6-9H,1-5,23H2
InChIKey YVMLPAMISUCRTE-UHFFFAOYSA-N
Literature Reference J. CHEM. SOC. PERKIN TRANS. I, 1992, 1073 BULL. CHEM. SOC. JAPAN 66, 555(1993) Abstract-Chemical Abstracts= 118, 254812B(1993) C. JAPAN 66, 555(1993)
Melting Point 195C
Molecular Weight 321.81 (Average)= 321.808000
Technique KBr WAFER