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

*Links on SpectraBase are not permalinks.

Hordenine

View entire compound with spectra: 3 NMR, 1 FTIR, 1 Raman, and 11 MS (GC)

Hordenine
SpectraBase Compound ID E0D588Jj0d1
InChI InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey KUBCEEMXQZUPDQ-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 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 BN7hxJi6usq
Name p-[2-(DIMETHYLAMINO)ETHYL]PHENOL
Source of Sample P. R. Srinivasan, R. L. Lichter Org. Magn. Resonance 8, 198(1976)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H15O
InChI InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey KUBCEEMXQZUPDQ-UHFFFAOYSA-N
Molecular Weight 165.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100
Synonyms HORDENINE PHENOL, P-/2-/DIMETHYLAMINO/ETHYL/-,