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

*Links on SpectraBase are not permalinks.
N-(2-Chloro-allyl)-benzamide
SpectraBase Compound ID 2M1oFnfVPkV
InChI InChI=1S/C10H10ClNO/c1-8(11)7-12-10(13)9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)
InChIKey RPNHHJVQISMIDI-UHFFFAOYSA-N
Mol Weight 195.65 g/mol
Molecular Formula C10H10ClNO
Exact Mass 195.045092 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 YhHxo8F9Oc
Name N-(2-Chloro-allyl)-benzamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10ClNO
InChI InChI=1S/C10H10ClNO/c1-8(11)7-12-10(13)9-5-3-2-4-6-9/h2-6H,1,7H2,(H,12,13)
InChIKey RPNHHJVQISMIDI-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