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1,2-trans-bis[3,4-(methylenedioxy)phenyl]-4-oxo-cyclopentanecarbonitrile

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1,2-trans-bis[3,4-(methylenedioxy)phenyl]-4-oxo-cyclopentanecarbonitrile
SpectraBase Compound ID A8OvHRoE59J
InChI InChI=1S/C20H15NO5/c21-9-20(13-2-4-17-19(6-13)26-11-24-17)8-14(22)7-15(20)12-1-3-16-18(5-12)25-10-23-16/h1-6,15H,7-8,10-11H2/t15-,20+/s2
InChIKey ZZGYIZBFCCSHLW-VIHIFUDJSA-N
Mol Weight 349.34 g/mol
Molecular Formula C20H15NO5
Exact Mass 349.095023 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1bldb8mS6GK
Name 1,2-trans-BIS[3,4-(METHYLENEDIOXY)PHENYL]-4-OXOCYCLOPENTANECARBONITRILE
Source of Sample H. STETTER, INSTITUTE OF ORGANIC CHEMISTRY, AACHEN, GERMANY
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H15NO5
InChI InChI=1S/C20H15NO5/c21-9-20(13-2-4-17-19(6-13)26-11-24-17)8-14(22)7-15(20)12-1-3-16-18(5-12)25-10-23-16/h1-6,15H,7-8,10-11H2/t15-,20+/s2
InChIKey ZZGYIZBFCCSHLW-VIHIFUDJSA-N
Literature Reference LIEBIGS ANN. CHEM. 1979, 303 Abstract-Chemical Abstracts= 91, 4969(1979)
Melting Point 203-204C
Molecular Weight 349.342010
Synonyms CYCLOPENTANECARBONITRILE, 1,2-TRANS-BIS/3,4-/METHYLENEDIOXY/- PHENYL/-4-OXO-,
Technique KBr WAFER