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beta-HYDROXY-p-ACETOPHENETIDIDE
SpectraBase Compound ID HJhHPGpaEbp
InChI InChI=1S/C10H13NO3/c1-8(13)11-9-2-4-10(5-3-9)14-7-6-12/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKey PVKHXJDOHVTKKC-UHFFFAOYSA-N
Mol Weight 195.22 g/mol
Molecular Formula C10H13NO3
Exact Mass 195.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hAX3CMGWwC
Name beta-HYDROXY-p-ACETOPHENETIDIDE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO3
InChI InChI=1S/C10H13NO3/c1-8(13)11-9-2-4-10(5-3-9)14-7-6-12/h2-5,12H,6-7H2,1H3,(H,11,13)
InChIKey PVKHXJDOHVTKKC-UHFFFAOYSA-N
Melting Point 169-172C
Molecular Weight 195.22
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENACETIN, 2'-HYDROXY-, P-ACETOPHENETIDIDE, 2'-HYDROXY-, ACETANILIDE, 4'-ETHOXY-2'-HYDROXY-,