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

*Links on SpectraBase are not permalinks.
m-(Dimethylamino)phenol
SpectraBase Compound ID 3PeJFYBhQbY
InChI InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey MESJRHHDBDCQTH-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 AasuXKY6J5c
Name m-(DIMETHYLAMINO)PHENOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 265-268C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey MESJRHHDBDCQTH-UHFFFAOYSA-N
Melting Point 85C
Molecular Weight 137.18
Solvent Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PHENOL, M-DIMETHYLAMINO-,