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BWIQWLKJGCVDRW-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BWIQWLKJGCVDRW-UHFFFAOYSA-N
SpectraBase Compound ID 2u5XmLMThxy
InChI InChI=1S/C18H15N3O/c1-12(16-10-20-8-7-14(16)9-19)17-11-21(13(2)22)18-6-4-3-5-15(17)18/h3-8,10-12H,1-2H3
InChIKey BWIQWLKJGCVDRW-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbLUhQzUoe7
Name 1-(N-Acetyl-3-indolyl)-1-(4-cyano-3-pyridyl)-ethane
CAS Registry Number 57337-11-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15N3O
InChI InChI=1S/C18H15N3O/c1-12(16-10-20-8-7-14(16)9-19)17-11-21(13(2)22)18-6-4-3-5-15(17)18/h3-8,10-12H,1-2H3
InChIKey BWIQWLKJGCVDRW-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