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

*Links on SpectraBase are not permalinks.

(+)-3',5,5'-Tribromo-7'-methoxy-3,4'-bis(1H-indole)

View entire compound with spectra: 1 NMR

(+)-3',5,5'-Tribromo-7'-methoxy-3,4'-bis(1H-indole)
SpectraBase Compound ID 1PUppdjuDJl
InChI InChI=1S/C17H11Br3N2O/c1-23-14-5-11(19)15(16-12(20)7-22-17(14)16)10-6-21-13-3-2-8(18)4-9(10)13/h2-7,21-22H,1H3
InChIKey HEYVTLDTOFVUNA-UHFFFAOYSA-N
Mol Weight 499.0 g/mol
Molecular Formula C17H11Br3N2O
Exact Mass 495.842152 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 GOIbNRTlvSs
Name (+)-3',5,5'-Tribromo-7'-methoxy-3,4'-bis(1H-indole)
CAS Registry Number 81387-84-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H11Br3N2O
InChI InChI=1S/C17H11Br3N2O/c1-23-14-5-11(19)15(16-12(20)7-22-17(14)16)10-6-21-13-3-2-8(18)4-9(10)13/h2-7,21-22H,1H3
InChIKey HEYVTLDTOFVUNA-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference R.S. Norton, R.J. Wells, J. Am. Chem. Soc. 104, 3628 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6