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

*Links on SpectraBase are not permalinks.
(E)-3-PHENOXYCYCLOBUTAN-1-CARBONITRILE
SpectraBase Compound ID AS2Yw5Njhyg
InChI InChI=1S/C11H11NO/c12-8-9-6-11(7-9)13-10-4-2-1-3-5-10/h1-5,9,11H,6-7H2/t9-,11-
InChIKey JOIGOURSUZVAOG-HOMQSWHASA-N
Mol Weight 173.21 g/mol
Molecular Formula C11H11NO
Exact Mass 173.084064 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 B6KWdhhVbUe
Name (E)-3-PHENOXYCYCLOBUTAN-1-CARBONITRILE
Comments ,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11NO
InChI InChI=1S/C11H11NO/c12-8-9-6-11(7-9)13-10-4-2-1-3-5-10/h1-5,9,11H,6-7H2/t9-,11-
InChIKey JOIGOURSUZVAOG-HOMQSWHASA-N
Instrument Name Varian CFT-20
Literature Reference V.V.RAZIN, V.A.VASIN, I.E.BLINKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N5,916-929.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3