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(Z)-3-PHENOXYCYCLOBUTAN-1-CARBONITRILE
SpectraBase Compound ID 23uMxEpu5NZ
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-JGZJWPJOSA-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

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SpectraBase Spectrum ID KnJ5LPgGBSW
Name (Z)-3-PHENOXYCYCLOBUTAN-1-CARBONITRILE
Comments 9.^†ø
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-JGZJWPJOSA-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