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(+)-2,3',5,5'-Tetrabromo-7'-methoxy-3,4'-bis(1H-indole)

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(+)-2,3',5,5'-Tetrabromo-7'-methoxy-3,4'-bis(1H-indole)
SpectraBase Compound ID KC2NWL3wwE9
InChI InChI=1S/C17H10Br4N2O/c1-24-12-5-9(19)14(15-10(20)6-22-16(12)15)13-8-4-7(18)2-3-11(8)23-17(13)21/h2-6,22-23H,1H3
InChIKey RZZVRVCJSJXRNY-UHFFFAOYSA-N
Mol Weight 577.9 g/mol
Molecular Formula C17H10Br4N2O
Exact Mass 573.752665 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LfXNOsOuJPH
Name (+)-2,3',5,5'-Tetrabromo-7'-methoxy-3,4'-bis(1H-indole)
CAS Registry Number 81387-83-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H10Br4N2O
InChI InChI=1S/C17H10Br4N2O/c1-24-12-5-9(19)14(15-10(20)6-22-16(12)15)13-8-4-7(18)2-3-11(8)23-17(13)21/h2-6,22-23H,1H3
InChIKey RZZVRVCJSJXRNY-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