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N-(2-Bromo-allyl)-benzamide
SpectraBase Compound ID 7KzJce1ZAz1
InChI InChI=1S/C10H10BrNO/c1-8(11)7-12-10(13)9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)
InChIKey VLOWQIPKJXJTJQ-UHFFFAOYSA-N
Mol Weight 240.1 g/mol
Molecular Formula C10H10BrNO
Exact Mass 238.994577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ko9S9NcMXEg
Name N-(2-Bromo-allyl)-benzamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10BrNO
InChI InChI=1S/C10H10BrNO/c1-8(11)7-12-10(13)9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)
InChIKey VLOWQIPKJXJTJQ-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, F. Foubelo, F.J. Fananas, J. Chem. Soc. Perkin I 553 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3