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RVFQPJKGWUADGX-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RVFQPJKGWUADGX-UHFFFAOYSA-N
SpectraBase Compound ID 1ICvcgbCrj8
InChI InChI=1S/C15H13ClN2/c1-10(11-4-3-7-17-8-11)13-9-18-15-12(13)5-2-6-14(15)16/h2-10,18H,1H3
InChIKey RVFQPJKGWUADGX-UHFFFAOYSA-N
Mol Weight 256.74 g/mol
Molecular Formula C15H13ClN2
Exact Mass 256.076726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G978L9OWbfb
Name 1-(7-Chloro-3-indolyl)-1-(3-pyridyl)-ethane
CAS Registry Number 81589-45-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13ClN2
InChI InChI=1S/C15H13ClN2/c1-10(11-4-3-7-17-8-11)13-9-18-15-12(13)5-2-6-14(15)16/h2-10,18H,1H3
InChIKey RVFQPJKGWUADGX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Sainsbury, D. Watkins, Org. Magn. Resonance 18, 117 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6