John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EIO4WZ0z1b2 SpectraBase Spectrum ID=27m5yG30T0a

(accessed ).
1-(p-hydroxyphenyl)-1,2-propanedione, 2-oxime
SpectraBase Compound ID EIO4WZ0z1b2
InChI InChI=1S/C9H9NO3/c1-6(10-13)9(12)7-2-4-8(11)5-3-7/h2-5,11,13H,1H3/b10-6+
InChIKey AOWKYMSQZFTWNS-UXBLZVDNSA-N
Mol Weight 179.17 g/mol
Molecular Formula C9H9NO3
Exact Mass 179.058243 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 27m5yG30T0a
Name 1-(p-HYDROXYPHENYL)-1,2-PROPANEDIONE, 2-OXIME
Source of Sample Y. CHANG, UNIVERSITY OF NORTH CAROLINA, CHAPEL HILL, NORTH CAROLINA
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9NO3
InChI InChI=1S/C9H9NO3/c1-6(10-13)9(12)7-2-4-8(11)5-3-7/h2-5,11,13H,1H3/b10-6+
InChIKey AOWKYMSQZFTWNS-UXBLZVDNSA-N
Melting Point 178-179C
Molecular Weight 179.175003
SpectraBase Batch ID AFPkl20pu38
Synonyms 1,2-PROPANEDIONE, 1-/P-HYDROXYPHENYL/-, 2-OXIME
Technique KBr WAFER