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PARA-BROM-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE

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PARA-BROM-N(1),N(1)-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID GudxdRaDz7p
InChI InChI=1S/C12H15BrN2/c13-11-4-6-12(7-5-11)14-10-15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2/b14-10+
InChIKey DEOHQMXRRBPMGV-GXDHUFHOSA-N
Mol Weight 267.17 g/mol
Molecular Formula C12H15BrN2
Exact Mass 266.041861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnQjKr0L1Rh
Name N2-(4-Bromo-phenyl)-N1,N1-pentamethylene-formamidine
CAS Registry Number 74530-27-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15BrN2
InChI InChI=1S/C12H15BrN2/c13-11-4-6-12(7-5-11)14-10-15-8-2-1-3-9-15/h4-7,10H,1-3,8-9H2/b14-10+
InChIKey DEOHQMXRRBPMGV-GXDHUFHOSA-N
Instrument Name Jeol FX-90
Literature Reference I. Wawer, Magn. Res. Chem. 25, 514 (1987).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6