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3,3'-(tetramethylenedioxy)dipropionitrile

View entire compound with spectra: 3 NMR, and 1 FTIR

3,3'-(tetramethylenedioxy)dipropionitrile
SpectraBase Compound ID 5gqkMK2V3KJ
InChI InChI=1S/C10H16N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-4,7-10H2
InChIKey RCRNVWKZQROUJM-UHFFFAOYSA-N
Mol Weight 196.25 g/mol
Molecular Formula C10H16N2O2
Exact Mass 196.121178 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5vpX41j7ocM
Name 3,3'-(TETRAMETHYLENEDIOXY)DIPROPIONITRILE
Source of Sample EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK
Catalog Number 9072
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16N2O2
InChI InChI=1S/C10H16N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-4,7-10H2
InChIKey RCRNVWKZQROUJM-UHFFFAOYSA-N
Melting Point 33-36C
Molecular Weight 196.250000
Synonyms PROPIONITRILE, 3,3*-/TETRAMETHYL- ENEDIOXY/DI-,
Technique CAPILLARY CELL: MELT (LIQUID PHASE)