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XJEVHMGJSYVQBQ-UHFFFAOYSA-N

View entire compound with spectra: 14 NMR, 4 FTIR, and 2 MS (GC)

XJEVHMGJSYVQBQ-UHFFFAOYSA-N
SpectraBase Compound ID 8fipilBENeu
InChI InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
InChIKey XJEVHMGJSYVQBQ-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GEoTkC3LH5i
Name 1-Amino-indan
CAS Registry Number 34698-41-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
InChIKey XJEVHMGJSYVQBQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Llinares, J. Elguero, R. Faure, Org. Magn. Resonance 14, 21 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6