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1-Bromooctane
SpectraBase Compound ID AI9dhJe3pZ4
InChI InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
InChIKey VMKOFRJSULQZRM-UHFFFAOYSA-N
Mol Weight 193.13 g/mol
Molecular Formula C8H17Br
Exact Mass 192.051364 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ugetdfoLxT
Name 1-bromooctane
Source of Sample The New York Quinine & Chemical Works, Inc., New York, New York
CAS Registry Number 111-83-1
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (20/4C) 1.118
Formula C8H17Br
InChI InChI=1S/C8H17Br/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3
InChIKey VMKOFRJSULQZRM-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.4518
RTECS Number RG8575000
Sadtler NMR Number 7007M
Solvent CCl4
Synonyms OCTYL BROMIDE OCTANE, 1-BROMO-,
Use USED IN ORGANIC SYNTHESIS