For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(1,2-dimethylindol-3-yl)butan-2-one
SpectraBase Compound ID 9wCaW9sNE7T
InChI InChI=1S/C14H17NO/c1-10(16)8-9-12-11(2)15(3)14-7-5-4-6-13(12)14/h4-7H,8-9H2,1-3H3
InChIKey ZEISIUHQYOXYTM-UHFFFAOYSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID L5LhdcoM3Cx
Name 4-(3'-[1,2-Dimethyl-indolyl])butan-2-one
CAS Registry Number 61936-74-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO
InChI InChI=1S/C14H17NO/c1-10(16)8-9-12-11(2)15(3)14-7-5-4-6-13(12)14/h4-7H,8-9H2,1-3H3
InChIKey ZEISIUHQYOXYTM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.S. Hegedus, G.F. Allen, D.J.Olsen, J. Am. Chem. Soc. 102, 3583 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3