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

*Links on SpectraBase are not permalinks.
o-Phenetidine
SpectraBase Compound ID DCp3SCdEsLC
InChI InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey ULHFFAFDSSHFDA-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 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 CSiVzwcs9Wv
Name ULHFFAFDSSHFDA-UHFFFAOYSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChIKey ULHFFAFDSSHFDA-UHFFFAOYSA-N
Literature Reference Author D.G.DEKOWALEWSKI,V.J.KOWALEWSKI,E.BOTEK,R.H.CONTRERAS,J.C.FA CELLI
Literature Reference Citation MAGN.RES.CHEM.,35,351(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199706)35:6<351::aid-omr6>3.3.co;2-k
Molecular Weight 137.181 g/mol
Solvent CD3CN
Source File Reference UWCP4738