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

*Links on SpectraBase are not permalinks.
5-Chloro-2,4-dimethoxyaniline
SpectraBase Compound ID 8ahDNcIR8BB
InChI InChI=1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3
InChIKey OLCMNCWEUMBNIS-UHFFFAOYSA-N
Mol Weight 187.63 g/mol
Molecular Formula C8H10ClNO2
Exact Mass 187.040006 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 HX4Kkxo8Hmj
Name Benzenamine, 5-chloro-2,4-dimethoxy-
CAS Registry Number 97-50-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10ClNO2
InChI InChI=1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3
InChIKey OLCMNCWEUMBNIS-UHFFFAOYSA-N
Instrument Name Varian XL-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3