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AUYFJUMCPAMOKN-NTMALXAHSA-N
SpectraBase Compound ID DTFx1TphQN8
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
Mol Weight 149.19 g/mol
Molecular Formula C9H11NO
Exact Mass 149.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3CQREXffjkO
Name 2-PROPANONE, 1-PHENYL-, OXIME,
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO
InChI InChI=1S/C9H11NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3/b10-8-
InChIKey AUYFJUMCPAMOKN-NTMALXAHSA-N
NMR Standard TMS
Solvent CDCl3