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1-Methyl-indan

View entire compound with spectra: 4 NMR, and 10 MS (GC)

1-Methyl-indan
SpectraBase Compound ID GbNtIm2f6pV
InChI InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
InChIKey FIPKSKMDTAQBDJ-UHFFFAOYSA-N
Mol Weight 132.21 g/mol
Molecular Formula C10H12
Exact Mass 132.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsfQwc0vVOy
Name 1-Methyl-indan
CAS Registry Number 767-58-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12
InChI InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
InChIKey FIPKSKMDTAQBDJ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G.F. Meijs, J.F. Bunnett, A.L. Beckwith, J. Am. Chem. Soc. 108, 4899 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3