For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 57WZWxgVhqC
Name 3,3'-(TETRAMETHYLENEDIOXY)DIPROPIONITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
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 196.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONITRILE, 3,3'-/TETRAMETHYLENEDIOXY/DI-,