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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

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SpectraBase Spectrum ID AoTl5xwnVo8
Name o-PHENETIDINE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 229C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 137.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, O-ETHOXY-,