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1,3-dioxo-alpha-(o-phenetidino)-delta square,alpha-indanacetonitrile
SpectraBase Compound ID FMYq0O1Dn3l
InChI InChI=1S/C19H14N2O3/c1-2-24-16-10-6-5-9-14(16)21-15(11-20)17-18(22)12-7-3-4-8-13(12)19(17)23/h3-10,21H,2H2,1H3
InChIKey JIRITNSOODKODX-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C19H14N2O3
Exact Mass 318.100442 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9dd2x9pkiUz
Name 1,3-DIOXO-alpha-(o-PHENETIDINO)-DELTA^2^,^alpha-INDANACETONITRILE
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number 44 Q
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H14N2O3
InChI InChI=1S/C19H14N2O3/c1-2-24-16-10-6-5-9-14(16)21-15(11-20)17-18(22)12-7-3-4-8-13(12)19(17)23/h3-10,21H,2H2,1H3
InChIKey JIRITNSOODKODX-UHFFFAOYSA-N
Melting Point 207C
Molecular Weight 318.332001
Synonyms INDANACETONITRILE, D<2,A-, 1,3-DI- OXO-A-/O-PHENETIDINO/-,
Technique KBr WAFER