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

*Links on SpectraBase are not permalinks.

(1R,3AS)-2,3,3a,4,5,6-hexahydro-1-bromomethyl-indene

View entire compound with spectra: 1 NMR

(1R,3AS)-2,3,3a,4,5,6-hexahydro-1-bromomethyl-indene
SpectraBase Compound ID 3X78AhtVZIU
InChI InChI=1S/C10H15Br/c11-7-9-6-5-8-3-1-2-4-10(8)9/h4,8-9H,1-3,5-7H2
InChIKey WEMCYQXKOYQBNA-UHFFFAOYSA-N
Mol Weight 215.13 g/mol
Molecular Formula C10H15Br
Exact Mass 214.035713 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 GzehsC3tdhQ
Name (1R,3AS)-2,3,3a,4,5,6-hexahydro-1-bromomethyl-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15Br
InChI InChI=1S/C10H15Br/c11-7-9-6-5-8-3-1-2-4-10(8)9/h4,8-9H,1-3,5-7H2
InChIKey WEMCYQXKOYQBNA-UHFFFAOYSA-N
Instrument Name SF = 250 MHz
Literature Reference A.R. Chamberlin, S.H. Bloom, L.A. Cervini, J. Am. Chem. Soc. 110, 4788 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3