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

*Links on SpectraBase are not permalinks.

2-Methyl-4-(1-tosyl-4-indolyl)-2-buten-1-ol

View entire compound with spectra: 1 NMR

2-Methyl-4-(1-tosyl-4-indolyl)-2-buten-1-ol
SpectraBase Compound ID GUXsBbXQcIT
InChI InChI=1S/C20H21NO3S/c1-15-7-10-18(11-8-15)25(23,24)21-13-12-19-17(4-3-5-20(19)21)9-6-16(2)14-22/h3-8,10-13,22H,9,14H2,1-2H3/b16-6+
InChIKey AVBZGASYZDCZMI-OMCISZLKSA-N
Mol Weight 355.45 g/mol
Molecular Formula C20H21NO3S
Exact Mass 355.124215 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 ISOHWI9LXNx
Name 2-Methyl-4-(1-tosyl-4-indolyl)-2-buten-1-ol
CAS Registry Number 59304-86-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO3S
InChI InChI=1S/C20H21NO3S/c1-15-7-10-18(11-8-15)25(23,24)21-13-12-19-17(4-3-5-20(19)21)9-6-16(2)14-22/h3-8,10-13,22H,9,14H2,1-2H3/b16-6+
InChIKey AVBZGASYZDCZMI-OMCISZLKSA-N
Instrument Name Bruker HX-90
Literature Reference H. Plieninger, E. Meyer, Liebigs Ann. Chem. 813 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3