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p-(methylamino)phenol, sulfate
SpectraBase Compound ID B3B5135lOn0
InChI InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4)
InChIKey ZVNPWFOVUDMGRP-UHFFFAOYSA-N
Mol Weight 344.38 g/mol
Molecular Formula C14H20N2O6S
Exact Mass 344.104208 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LQoqH2kFF4
Name p-(METHYLAMINO)PHENOL, SULFATE (2:1) SALT
Source of Sample J. Hauff & Company, GmbH, Wurttemberg, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula 2C7H9NO H2SO4
InChI InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,1H3;(H2,1,2,3,4)
InChIKey ZVNPWFOVUDMGRP-UHFFFAOYSA-N
Melting Point 260C (dec.)
Molecular Weight 344.39
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PHENOL, P-/METHYLAMINO/-, SULFATE /SALT/ /2TO1/