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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

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SpectraBase Spectrum ID D8f3lfYnj2m
Name
CAS Registry Number 18664-94-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3