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1-Indanone

View entire compound with spectra: 105 NMR, 8 FTIR, 1 Raman, 18 MS (GC), and 2 Near IR

1-Indanone
SpectraBase Compound ID 3lux3qOebJ
InChI InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYXFaPQ8d5E
Name 1-Indanone
CAS Registry Number 83-33-0
Comments ASSIGNED BY CIDNP-EXPERIMENTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChIKey QNXSIUBBGPHDDE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference H.M. Maurer, J. Bargon, Org. Magn. Resonance 13, 430 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3OH