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

*Links on SpectraBase are not permalinks.
(E)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
SpectraBase Compound ID 8rDJcXVWmkc
InChI InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+
InChIKey UHVWRYGIKJCQIN-FMIVXFBMSA-N
Mol Weight 161.25 g/mol
Molecular Formula C11H15N
Exact Mass 161.120449 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 Hon4wAXlfxE
Name (Z)-N-(1-PHENYL-ETH-1-YL)-PROPIONALDIMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N
InChI InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+
InChIKey UHVWRYGIKJCQIN-FMIVXFBMSA-N
Literature Reference Author R.R.FRASER,N.CHUAQUI-OFFERMANNS
Literature Reference Citation CAN.J.CHEM.,59,3007(1981)
Literature Reference DOI 10.1139/v81-435
Molecular Weight 161.247 g/mol
Solvent THF
Source File Reference UWED5950