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

*Links on SpectraBase are not permalinks.

threo-3-(2,5-Dimethyl-pyrrol-1-yl)-2-phenyl-butan-2-ol

View entire compound with spectra: 2 NMR

threo-3-(2,5-Dimethyl-pyrrol-1-yl)-2-phenyl-butan-2-ol
SpectraBase Compound ID Iuioi5xAiN9
InChI InChI=1S/C16H21NO/c1-12-10-11-13(2)17(12)14(3)16(4,18)15-8-6-5-7-9-15/h5-11,14,18H,1-4H3
InChIKey AGVNJWPZJZHLKC-UHFFFAOYSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 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 A4epHkPYtBu
Name threo-3-(2,5-Dimethyl-pyrrol-1-yl)-2-phenyl-butan-2-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO
InChI InChI=1S/C16H21NO/c1-12-10-11-13(2)17(12)14(3)16(4,18)15-8-6-5-7-9-15/h5-11,14,18H,1-4H3
InChIKey AGVNJWPZJZHLKC-UHFFFAOYSA-N
Literature Reference C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3