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QEVMLFHQPORKGX-USRGLUTNSA-M

View entire compound with spectra: 1 NMR

QEVMLFHQPORKGX-USRGLUTNSA-M
SpectraBase Compound ID HUfIQSF1a5a
InChI InChI=1S/C17H17BrNO.BrH/c18-11-4-12-19-13-9-15(10-14-19)7-8-17(20)16-5-2-1-3-6-16;/h1-3,5-10,13-14H,4,11-12H2;1H/q+1;/p-1/b8-7+;
InChIKey QEVMLFHQPORKGX-USRGLUTNSA-M
Mol Weight 411.14 g/mol
Molecular Formula C17H17Br2NO
Exact Mass 408.96769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VESx2IfEK7
Name QEVMLFHQPORKGX-USRGLUTNSA-M
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17Br2NO
InChI InChI=1S/C17H17BrNO.BrH/c18-11-4-12-19-13-9-15(10-14-19)7-8-17(20)16-5-2-1-3-6-16;/h1-3,5-10,13-14H,4,11-12H2;1H/q+1;/p-1/b8-7+;
InChIKey QEVMLFHQPORKGX-USRGLUTNSA-M
Literature Reference Author Z.NOWAKOWSKA
Literature Reference Citation MAGN.RES.CHEM.,38,382(2000)
Literature Reference DOI 10.1002/1097-458x(200005)38:5<382::aid-mrc640>3.0.co;2-j
Molecular Weight 411.136 g/mol
Solvent CD3OD